| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 11 | Yes |
Popular Name: 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid 6-methyl-2-oxo-1,2-dihydropyridi…
Find On: PubMed — Wikipedia — Google
CAS Number: 38116-61-9
2-Hydroxy-6-methylnicotinic acid
2-Hydroxy-6-methylpyridine-3-carboxylic acid
6-Methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
6-methyl-2-oxo-1,2-dihydro-pyridine-3-carboxylicacid
| 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) | -0.06 | 2.61 | -71.75 | 1 | 4 | -1 | 73 | 152.129 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 233 - 235 | Enamine Building Blocks |
| MP | 234 - 236 | Enamine Building Blocks |
| MP | 234...236 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Solid | KeyOrganics |
