TL;DR: 7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one (CAS 161836-12-0) is a chemical compound with molecular formula C6H4BrN3O and molecular weight 212.95377 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one
Also Known As: 7-bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one, 7-Bromo-1,3-dihydro-imidazo[4,5-c]pyridin-2-one, 7-Bromo-1H-imidazo[4,5-c]pyridin-2(3H)-one, 7-Bromo-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one, 8184AA
| Molecular Formula | C6H4BrN3O |
| Molecular Weight | 212.95377 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 54.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 212.95377 Da |
| Heavy Atoms | 11 |
| Complexity | 187.0 |
| SMILES | C1=C2C(=C(C=N1)Br)NC(=O)N2 |
| InChIKey | LACRAZSEDWFGFM-UHFFFAOYSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one. With a topological polar surface area (TPSA) of 54.0 Ų, 7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one is 161836-12-0.
The molecular formula of 7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one is C6H4BrN3O.
The molecular weight of 7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one is 212.95377 g/mol.
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