| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 13 | Yes |
Popular Name: 3-methyl-4-phenyl-1H-pyrazol-5-amine 3-methyl-4-phenyl-1H-pyrazol-5-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 60419-81-0 , [60419-81-0]
5-Amino-3-methyl-4-phenylpyrazole
5-methyl-4-phenyl-1H-pyrazol-3-amine
5-Methyl-4-phenyl-2H-pyrazol-3-amine
| 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) | 1.87 | 4.08 | -5.78 | 3 | 3 | 0 | 55 | 173.219 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 4.02 | -10.6 | 2 | 3 | 0 | 51 | 173.219 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 4.03 | -10.63 | 2 | 3 | 0 | 51 | 173.219 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 4.26 | -28.68 | 4 | 3 | 1 | 56 | 174.227 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 4.09 | -5.99 | 3 | 3 | 0 | 55 | 173.219 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 140-141° | Oakwood Chemical |
| MP | 140-142° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
