TL;DR: 1-Methylbenzo[e]benzimidazol-2-amine (CAS 102408-30-0) is a chemical compound with molecular formula C12H11N3 and molecular weight 197.09529 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methylbenzo[e]benzimidazol-2-amine
Also Known As: 1-methylbenzo[e]benzimidazol-2-amine, 2-Amino-1-methylnaptho(1,2-d)imidazole, NIOSH/QK9341100, 1H-Naphth(1,2-d)imidazol-2-amine, 1-methyl-, 1H-Naphth[1,2-d]imidazol-2-amine,1-methyl-(9CI)
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H11N3 |
| Molecular Weight | 197.09529 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 197.09529 Da |
| Heavy Atoms | 15 |
| Complexity | 243.0 |
| SMILES | CN1C2=C(C=CC3=CC=CC=C32)N=C1N |
| InChIKey | MYCFSKWKNMDXFW-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Methylbenzo[e]benzimidazol-2-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 1-Methylbenzo[e]benzimidazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Methylbenzo[e]benzimidazol-2-amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Methylbenzo[e]benzimidazol-2-amine is 102408-30-0.
The molecular formula of 1-Methylbenzo[e]benzimidazol-2-amine is C12H11N3.
The molecular weight of 1-Methylbenzo[e]benzimidazol-2-amine is 197.09529 g/mol.
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