TL;DR: 1H-Benzimidazole-6-carbonitrile, 2-amino-1-methyl- (CAS 141691-42-1) is a chemical compound with molecular formula C9H8N4 and molecular weight 172.07489 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-3-methylbenzimidazole-5-carbonitrile
Also Known As: 6-Cyano-1-methyl-2-aminobenzimidazole, 1H-Benzimidazole-6-carbonitrile, 2-amino-1-methyl-, 2-amino-1-methyl-1H-1,3-benzodiazole-6-carbonitrile, 2-amino-3-methylbenzimidazole-5-carbonitrile, 2-Amino-1-methyl-1H-benzimidazole-6-carbonitrile
| Molecular Formula | C9H8N4 |
| Molecular Weight | 172.07489 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 67.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 172.07489 Da |
| Heavy Atoms | 13 |
| Complexity | 243.0 |
| SMILES | CN1C2=C(C=CC(=C2)C#N)N=C1N |
| InChIKey | CNGVAAVGGINQTB-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole-6-carbonitrile, 2-amino-1-methyl-. The TPSA of 67.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole-6-carbonitrile, 2-amino-1-methyl-. Following Lipinski's Rule of Five, 1H-Benzimidazole-6-carbonitrile, 2-amino-1-methyl- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Benzimidazole-6-carbonitrile, 2-amino-1-methyl- is 141691-42-1.
The molecular formula of 1H-Benzimidazole-6-carbonitrile, 2-amino-1-methyl- is C9H8N4.
The molecular weight of 1H-Benzimidazole-6-carbonitrile, 2-amino-1-methyl- is 172.07489 g/mol.
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