| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 15 | Yes |
Popular Name: 1-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-ylamine 1-(4-methoxyphenyl)-3-methyl-1H-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 91331-86-1 , [91331-86-1]
1-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine
1-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine hydrochloride
1H-pyrazol-5-amine, 1-(4-methoxyphenyl)-3-methyl-, hydrochloride
1H-pyrazol-5-amine, 1-(4-methoxyphenyl)-3-methyl-, monohydrochloride
2-(4-Methoxy-phenyl)-5-methyl-2H-pyrazol-3-ylamine
| 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) | 1.55 | 4.54 | -26.06 | 3 | 4 | 1 | 54 | 204.253 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 4.47 | -8.02 | 2 | 4 | 0 | 53 | 203.245 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| melting_point | 99 - 101 | KeyOrganics |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.