TL;DR: 6-Nitro-2-(pyridin-3-yl)-1H-benzimidazole (CAS 145861-59-2) is a chemical compound with molecular formula C12H8N4O2 and molecular weight 240.06473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-nitro-2-pyridin-3-yl-1H-benzimidazole
Also Known As: 5-Nitro-2-(3-pyridinyl)-1H-benzimidazole, Dimethylphosphine oxide, 6-nitro-2-pyridin-3-yl-1H-benzimidazole, 1H-Benzimidazole,6-nitro-2-(3-pyridinyl)-, ZERO/000540
| Molecular Formula | C12H8N4O2 |
| Molecular Weight | 240.06473 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 87.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 240.06473 Da |
| Heavy Atoms | 18 |
| Complexity | 320.0 |
| SMILES | C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-] |
| InChIKey | IIIXDDOCSBCSNQ-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Nitro-2-(pyridin-3-yl)-1H-benzimidazole. The TPSA of 87.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Nitro-2-(pyridin-3-yl)-1H-benzimidazole. Following Lipinski's Rule of Five, 6-Nitro-2-(pyridin-3-yl)-1H-benzimidazole has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Nitro-2-(pyridin-3-yl)-1H-benzimidazole is 145861-59-2.
The molecular formula of 6-Nitro-2-(pyridin-3-yl)-1H-benzimidazole is C12H8N4O2.
The molecular weight of 6-Nitro-2-(pyridin-3-yl)-1H-benzimidazole is 240.06473 g/mol.
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