TL;DR: 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (CAS 154877-60-8) is a chemical compound with molecular formula C10H9ClN2O and molecular weight 208.04034 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
Also Known As: 1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone, 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethan-1-one, J2.983.728G
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.04034 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 34.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 208.04034 Da |
| Heavy Atoms | 14 |
| Complexity | 246.0 |
| SMILES | CC1=C(N2C=C(C=CC2=N1)Cl)C(=O)C |
| InChIKey | AIEXQAYFGSKOLG-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone. With a topological polar surface area (TPSA) of 34.4 Ų, 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone has 0 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 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is 154877-60-8.
The molecular formula of 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is C10H9ClN2O.
The molecular weight of 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is 208.04034 g/mol.
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