1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine
1-(1H-benzimidazol-2-yl)-3-methyl-4-phenylpyrazol-5-amine
Also Known As: starbld0027100|1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine|BAS 07100095|1-(1H-1,3-benzodiazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine|2-(1H-benzimidazol-2-yl)-5-methyl-4-phenylpyrazol-3-amine|1-(1H-benzimidazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine|2-(1H-benzimidazol-2-yl)-5-methyl-4-phenyl-pyrazol-3-amine|1-benzimidazol-2-yl-3-methyl-4-phenylpyrazole-5-ylamine|A3377/0143295|2-(1H-benzimidazol-2-yl)-5-methyl-4-phenyl-3-pyrazolamine|[2-(1H-benzimidazol-2-yl)-5-methyl-4-phenyl-pyrazol-3-yl]amine|2-(1H-Benzoimidazol-2-yl)-5-methyl-4-phenyl-2H-pyrazol-3-ylamine
| Molecular Formula | C17H15N5 |
|---|---|
| Molecular Weight | 289.13275 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 72.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 289.13275 |
| Monoisotopic Mass | 289.13275 |
| Heavy Atoms | 22 |
| Complexity | 383.0 |
Chemical Identifiers
| CAS Number | 890645-46-2 |
|---|---|
| SMILES | CC1=NN(C(=C1C2=CC=CC=C2)N)C3=NC4=CC=CC=C4N3 |
| InChIKey | ZGYRGRPALXURFX-UHFFFAOYSA-N |
Product Overview
1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine (CAS 890645-46-2), with molecular formula C17H15N5 and molecular weight 289.13275 g/mol. IUPAC: 1-(1H-benzimidazol-2-yl)-3-methyl-4-phenylpyrazol-5-amine.
1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine is a custom synthesis product. We offer services from milligram to kilogram scale.
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