| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 11 | No |
Popular Name: 2-Hydroxy-5-methyl-3-nitropyridine 2-Hydroxy-5-methyl-3-nitropyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 7464-14-4 , [7464-14-4]
2-Hydroxy-3-Nitro-5-(Trifluoromethyl)Pyridine [33252-64-1]
2-Hydroxy-3-nitro-5-methylpyridine
2-Hydroxy-5-methyl-3-nitropyridine 98%
3-(nitro)-5-methylpyridin-2-ol
| 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) | 0.70 | 3.74 | -21.16 | 1 | 5 | 0 | 79 | 154.125 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 1.83 | -47.26 | 0 | 5 | -1 | 82 | 153.117 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 247 - 249 | Enamine Building Blocks |
| MP | 247...249 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.