| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: ethyl 5-(aminocarbonyl)-4-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxylate ethyl 5-(aminocarbonyl)-4-methyl…
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CAS Numbers: 171113-29-4 , 220705-28-2 , N/A
Ethyl 5-carbamoyl-4-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
ethyl5-(aminocarbonyl)-4-methyl-6-oxo-1,6-dihydro-3-pyridinecarboxylate
| 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) | -0.30 | 0.29 | -16.45 | 3 | 6 | 0 | 102 | 224.216 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 3.000000000000000e+002 - 3.030000000000000e+002 | KeyOrganics |
| melting_point | 300 - 303 | KeyOrganics |
| MP | 300-303° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.