| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 8 | Yes |
Popular Name: 4,5-Dimethyl-1H-pyrazol-3-amine 4,5-Dimethyl-1H-pyrazol-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 116568-90-2 , 1290680-87-3 , 91159-73-8 , [91159-73-8]
3,4-dimethyl-1H-pyrazol-5-amine
3-AMINO-4,5-DIMETHYL-1H-PYRAZOLE HOAC
| 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) | 0.52 | 1.15 | -26.31 | 4 | 3 | 1 | 56 | 112.156 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 1.07 | -5.9 | 3 | 3 | 0 | 55 | 111.148 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 63 - 67 | Enamine Building Blocks |
| MP | 63...67 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95%+ | Fluorochem |
| Purity | 97% | Fluorochem |
