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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: N-(2-anilino-2-oxo-ethyl)pyrazolo[1,5-a]pyridine-2-carboxamide N-(2-anilino-2-oxo-ethyl)pyrazol…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.10 4.65 -15.36 2 6 0 76 294.314 4 ↓

Analogs

40767171
40767171

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Popular Name: N-[2-(3-methylanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(3-methylanilino)-2-oxo-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.52 5.33 -15.27 2 6 0 76 308.341 4 ↓

Analogs

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Popular Name: N-[2-(4-methylanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-methylanilino)-2-oxo-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.55 5.33 -15.4 2 6 0 76 308.341 4 ↓

Analogs

40767179
40767179

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Popular Name: N-[2-(4-ethylanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-ethylanilino)-2-oxo-ethy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.01 6.1 -15.29 2 6 0 76 322.368 5 ↓

Analogs

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Popular Name: N-[2-(4-isopropylanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-isopropylanilino)-2-oxo-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.61 6.57 -15.11 2 6 0 76 336.395 5 ↓

Analogs

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Popular Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(3-fluoroanilino)-2-oxo-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.24 4.73 -17.59 2 6 0 76 312.304 4 ↓

Analogs

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Popular Name: N-[2-(4-fluoroanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-fluoroanilino)-2-oxo-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.26 4.73 -15.55 2 6 0 76 312.304 4 ↓

Analogs

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Popular Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(3-chloroanilino)-2-oxo-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.75 5.19 -16.51 2 6 0 76 328.759 4 ↓

Analogs

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Popular Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-chloroanilino)-2-oxo-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.78 5.19 -14.99 2 6 0 76 328.759 4 ↓

Analogs

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Popular Name: N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(3,4-dimethylanilino)-2-oxo…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.93 5.89 -15.49 2 6 0 76 322.368 4 ↓

Analogs

40767145
40767145

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Popular Name: N-[2-(3,5-dimethylanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(3,5-dimethylanilino)-2-oxo…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.93 6 -15.46 2 6 0 76 322.368 4 ↓

Analogs

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Popular Name: N-[2-(4-bromoanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-bromoanilino)-2-oxo-ethy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.91 5.29 -14.96 2 6 0 76 373.21 4 ↓

Analogs

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Popular Name: N-[2-(3-acetylanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(3-acetylanilino)-2-oxo-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.97 5.07 -23.95 2 7 0 93 336.351 5 ↓

Analogs

40767151
40767151

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Popular Name: N-[2-(4-acetylanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-acetylanilino)-2-oxo-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.00 5.15 -18.11 2 7 0 93 336.351 5 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.25 5.3 -22.47 2 8 0 102 352.35 6 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.27 5.32 -17.85 2 8 0 102 352.35 6 ↓

Analogs

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Popular Name: ethyl ethyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.65 6.24 -17.72 2 8 0 102 366.377 7 ↓

Analogs

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Popular Name: N-[2-(4-cyanoanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-cyanoanilino)-2-oxo-ethy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.85 5.07 -17.8 2 7 0 99 319.324 4 ↓

Analogs

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Popular Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(3-methoxyanilino)-2-oxo-et…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.13 3.95 -15.7 2 7 0 85 324.34 5 ↓

Analogs

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Popular Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-methoxyanilino)-2-oxo-et…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.16 3.95 -16.25 2 7 0 85 324.34 5 ↓

Analogs

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Popular Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-ethoxyanilino)-2-oxo-eth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.53 4.88 -16.06 2 7 0 85 338.367 6 ↓

Analogs

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Popular Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(3-chloro-4-methoxy-anilino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.76 4.51 -15.8 2 7 0 85 358.785 5 ↓

Analogs

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Popular Name: N-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(3,4-dimethoxyanilino)-2-ox…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.75 3.87 -18.22 2 8 0 94 354.366 6 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.31 5.84 -19.35 2 8 0 102 366.377 6 ↓

Analogs

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Popular Name: N-[2-oxo-2-(4-sulfamoylanilino)ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-oxo-2-(4-sulfamoylanilino)e…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.79 -0.38 -22.12 4 9 0 136 373.394 5 ↓

Analogs

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Popular Name: N-[2-[3-(methoxymethyl)anilino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[3-(methoxymethyl)anilino]-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.03 4.39 -16.43 2 7 0 85 338.367 6 ↓

Analogs

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Popular Name: N-[2-[3-(methylsulfanylmethyl)anilino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[3-(methylsulfanylmethyl)an…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.57 6.55 -16.27 2 6 0 76 354.435 6 ↓

Analogs

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Popular Name: N-[2-(3-carbamoylanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(3-carbamoylanilino)-2-oxo-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.89 1.45 -25.87 4 8 0 119 337.339 5 ↓

Analogs

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Popular Name: N-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[3-(methylcarbamoyl)anilino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.27 2.94 -26.16 3 8 0 105 351.366 5 ↓

Analogs

40767494
40767494

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Popular Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-(4-carbamoylanilino)-2-oxo-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.92 1.46 -23.09 4 8 0 119 337.339 5 ↓

Analogs

40767491
40767491

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Popular Name: N-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide N-[2-[4-(methylcarbamoyl)anilino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.29 2.96 -19.87 3 8 0 105 351.366 5 ↓

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