TL;DR: 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone (CAS 146874-38-6) is a chemical compound with molecular formula C8H7N3O and molecular weight 161.05891 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone
Also Known As: 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone, Ethanone,1- -, 4-Acetylimidazo[4,5-c]pyridine, 2-Acetylpyrido[3,4-d]imidazole, 1-(3H-Imidazo[4,5-c]pyridin-4-yl)ethanone
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.05891 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 161.05891 Da |
| Heavy Atoms | 12 |
| Complexity | 195.0 |
| SMILES | CC(=O)C1=NC=CC2=C1N=CN2 |
| InChIKey | WTOOGKIOBGXDDY-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone. With a topological polar surface area (TPSA) of 58.6 Ų, 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone has 1 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 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone is 146874-38-6.
The molecular formula of 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone is C8H7N3O.
The molecular weight of 1-(1H-imidazo[4,5-c]pyridin-4-yl)ethanone is 161.05891 g/mol.
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