TL;DR: 1H-Benzimidazole-2-carboxamide, N-2-pyridinyl- (CAS 113826-88-3) is a chemical compound with molecular formula C13H10N4O and molecular weight 238.08546 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-pyridin-2-yl-1H-benzimidazole-2-carboxamide
Also Known As: N-(2-Pyridyl)benzimidazole-2-carboxamide, 1H-Benzimidazole-2-carboxamide, N-2-pyridinyl-, N-2-Pyridinyl-1H-benzimidazole-2-carboxamide, N-(2-Pyridinyl)-1H-benzimidazole-2-carboxamide, N-pyridin-2-yl-1H-benzimidazole-2-carboxamide
| Molecular Formula | C13H10N4O |
| Molecular Weight | 238.08546 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 70.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 238.08546 Da |
| Heavy Atoms | 18 |
| Complexity | 309.0 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C(=O)NC3=CC=CC=N3 |
| InChIKey | VXYHDYBFIAFFQZ-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzimidazole-2-carboxamide, N-2-pyridinyl-. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Benzimidazole-2-carboxamide, N-2-pyridinyl-. Following Lipinski's Rule of Five, 1H-Benzimidazole-2-carboxamide, N-2-pyridinyl- 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-Benzimidazole-2-carboxamide, N-2-pyridinyl- is 113826-88-3.
The molecular formula of 1H-Benzimidazole-2-carboxamide, N-2-pyridinyl- is C13H10N4O.
The molecular weight of 1H-Benzimidazole-2-carboxamide, N-2-pyridinyl- is 238.08546 g/mol.
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