TL;DR: 2-(1H-benzimidazol-2-yl)-1-methylpyridinium (CAS 1039119-34-0) is a chemical compound with molecular formula C13H12N3+ and molecular weight 210.10312 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1-methylpyridin-1-ium-2-yl)-1H-benzimidazole
Also Known As: 2-(1H-benzimidazol-2-yl)-1-methylpyridinium, 2-(1-methylpyridin-6-yl)-1H-benzoimidazole, 2-(1-methylpyridin-1-ium-2-yl)-1H-benzimidazole, 2-(1H-Benzimidazol-2-yl)-1-methylpyridin-1-ium
| Molecular Formula | C13H12N3+ |
| Molecular Weight | 210.10312 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 210.10312 Da |
| Heavy Atoms | 16 |
| Complexity | 243.0 |
| SMILES | C[N+]1=CC=CC=C1C2=NC3=CC=CC=C3N2 |
| InChIKey | MJACORQXBMRNRA-UHFFFAOYSA-O |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1H-benzimidazol-2-yl)-1-methylpyridinium. With a topological polar surface area (TPSA) of 32.6 Ų, 2-(1H-benzimidazol-2-yl)-1-methylpyridinium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1H-benzimidazol-2-yl)-1-methylpyridinium has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(1H-benzimidazol-2-yl)-1-methylpyridinium is 1039119-34-0.
The molecular formula of 2-(1H-benzimidazol-2-yl)-1-methylpyridinium is C13H12N3+.
The molecular weight of 2-(1H-benzimidazol-2-yl)-1-methylpyridinium is 210.10312 g/mol.
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