TL;DR: 1H-1,3-Benzimidazole-5,6-diamine, 1,2-dimethyl- (CAS 143452-11-3) is a chemical compound with molecular formula C9H12N4 and molecular weight 176.1062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2-dimethylbenzimidazole-5,6-diamine
Also Known As: Oasomycin B, 1,2 dimethly-5,6 diaminobenzimidazole, 1,2-dimethylbenzimidazole-5,6-diamine, 1,2-dimethyl-5,6-diaminobenzoimidazole, 1,2-dimethyl 5,6-diamino benzimidazole
| Molecular Formula | C9H12N4 |
| Molecular Weight | 176.1062 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 69.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 176.1062 Da |
| Heavy Atoms | 13 |
| Complexity | 196.0 |
| SMILES | CC1=NC2=C(N1C)C=C(C(=C2)N)N |
| InChIKey | WATNJQFGOVKPPQ-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-1,3-Benzimidazole-5,6-diamine, 1,2-dimethyl-. The TPSA of 69.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-1,3-Benzimidazole-5,6-diamine, 1,2-dimethyl-. Following Lipinski's Rule of Five, 1H-1,3-Benzimidazole-5,6-diamine, 1,2-dimethyl- has 2 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-1,3-Benzimidazole-5,6-diamine, 1,2-dimethyl- is 143452-11-3.
The molecular formula of 1H-1,3-Benzimidazole-5,6-diamine, 1,2-dimethyl- is C9H12N4.
The molecular weight of 1H-1,3-Benzimidazole-5,6-diamine, 1,2-dimethyl- is 176.1062 g/mol.
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