| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2007 | 11 | Yes |
Popular Name: 2-Hydroxy-4,6-dimethylnicotinonitrile 2-Hydroxy-4,6-dimethylnicotinoni…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16566-20-4 , 70254-47-6 , 769-28-8 , N/A , [769-28-8]
"2-Hydroxy-4,6-dimethylpyridine-3-carbonitrile, 98%"
2-Hydroxy-4,6-dimethyl-nicotinonitrile
2-hydroxy-4,6-dimethyl-pyridine-3-carbonitrile
2-hydroxy-4,6-dimethylpyridine-3-carbonitrile
3-Cyano-2-hydroxy-4,6-dimethylpyridine
3-Cyano-2-hydroxy-4,6-dimethylpyridine, 98%
3-Cyano-4,6-dimethyl-2-hydroxypyridine
3-Cyano-4,6-dimethyl-2-pyridone
3-pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-oxo-
3-pyridinecarbonitrile, 2-hydroxy-4,6-dimethyl-
4,6-Dimethyl-2-hydroxynicotinonitrile
4,6-Dimethyl-2-hydroxypyridine-3-carbonitrile
4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
4,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
| 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 | 2.96 | -18.05 | 1 | 3 | 0 | 57 | 148.165 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 175 | Enamine Building Blocks |
| MP | 174 - 175 | Enamine Building Blocks |
| MP | 175 - 175 | Enamine Building Blocks |
| MP | 285 - 287 | Enamine Building Blocks |
| MP | 285...287 | Enamine Building Blocks |
| melting_point | 293 - 295 | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Melting_Point | ca 290? dec. | Alfa-Aesar |
| Melting_Point | ca 290° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
