| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 11 | Yes |
Popular Name: 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid 1-methyl-2-oxo-1,2-dihydropyridi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 33972-97-3 , [33972-97-3]
1-methyl-2-oxo-1,2-dihydro-4-pyridinecarboxylic acid
1-Methyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid
1-Methyl-2-oxo-1,2-dihydropyridine-4-carboxylicacid
4-pyridinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-
4-Pyridinecarboxylicacid, 1,2-dihydro-1-methyl-2-oxo-
| 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) | 0.19 | 2.92 | -53.39 | 0 | 4 | -1 | 62 | 152.129 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 219 - 221 | Enamine Building Blocks |
| MP | 219...221 | Enamine Building Blocks |
| MP | 230 - 232 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
