| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 8 | Yes |
Popular Name: 6-methylpyridin-2(1H)-one 6-methylpyridin-2(1H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1443981-41-6 , 3279-76-3
2-Hydroxy-6-(methyl-d3)-pyridine
2-Hydroxy-6-methylpyridine, 98%
6-methyl-1,2-dihydropyridin-2-one
| 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) | 0.42 | 1.99 | -10.51 | 1 | 2 | 0 | 33 | 109.128 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 132 - 133 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 157 - 159 | Enamine Building Blocks |
| Melting_Point | 157-161? | Alfa-Aesar |
| Melting_Point | 157-161° | Alfa-Aesar |
| MP | 157...159 | Enamine Building Blocks |
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.