| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate methyl 3-aminothieno[2,3-b]pyrid…
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CAS Numbers: 111042-89-8 , [111042-89-8]
3-Amino-thieno[2,3-b]pyridine-2-carboxylic acid methyl ester
3-Aminothieno[2,3-b]pyridine-2-carboxylic acid methyl ester
methyl-3-aminothieno[2,3-b]pyridine-2-carboxylate
Methyl-3-aminothiopheno[2,3-b]pyridine-2-
Methyl-3-aminothiopheno[2,3-b]pyridine-2-carboxylate
Methyl3-Aminothiopheno[2,3-b]pyridine-2-carboxylate
METHYLAMINOTHIENOPYRIDINECARBOXYLAT
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI)
Thieno[2,3-b]pyridine-2-carboxylicacid, 3-amino-, methyl ester
| 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) | 1.49 | 2.84 | -10.22 | 2 | 4 | 0 | 65 | 208.242 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 3.12 | -39.56 | 3 | 4 | 1 | 66 | 209.25 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 191 - 193 | Enamine Building Blocks |
| MP | 191...193 | Enamine Building Blocks |
| MP | 194-196° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.