TL;DR: N-(1H-benzimidazol-2-yl)-2-chloropyridine-3-carboxamide (CAS 109635-39-4) is a chemical compound with molecular formula C13H9ClN4O and molecular weight 272.04648 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1H-benzimidazol-2-yl)-2-chloropyridine-3-carboxamide
Also Known As: N-(1H-benzimidazol-2-yl)-2-chloropyridine-3-carboxamide, N-(1H-benzimidazol-2-yl)-2-chloronicotinamide, N-benzimidazol-2-yl(2-chloro(3-pyridyl))carboxamide, N-1H-Benzimidazol-2-yl-2-chloro-3-pyridinecarboxamide, N-(1H-benzoimidazol-2-yl)-2-chloro-pyridine-3-carboxamide
| Molecular Formula | C13H9ClN4O |
| Molecular Weight | 272.04648 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 70.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.04648 Da |
| Heavy Atoms | 19 |
| Complexity | 341.0 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(N=CC=C3)Cl |
| InChIKey | GNJOYPHMXUYMEK-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1H-benzimidazol-2-yl)-2-chloropyridine-3-carboxamide. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1H-benzimidazol-2-yl)-2-chloropyridine-3-carboxamide. Following Lipinski's Rule of Five, N-(1H-benzimidazol-2-yl)-2-chloropyridine-3-carboxamide 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 N-(1H-benzimidazol-2-yl)-2-chloropyridine-3-carboxamide is 109635-39-4.
The molecular formula of N-(1H-benzimidazol-2-yl)-2-chloropyridine-3-carboxamide is C13H9ClN4O.
The molecular weight of N-(1H-benzimidazol-2-yl)-2-chloropyridine-3-carboxamide is 272.04648 g/mol.
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