TL;DR: N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CAS 118000-51-4) is a chemical compound with molecular formula C16H15N3O and molecular weight 265.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
Also Known As: N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide, AQ-776/42801659, acetamide,n-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-
| Molecular Formula | C16H15N3O |
| Molecular Weight | 265.12152 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 46.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 265.12152 Da |
| Heavy Atoms | 20 |
| Complexity | 352.0 |
| SMILES | CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)NC(=O)C |
| InChIKey | QQMLYYIAFWFJMV-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has 1 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 N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is 118000-51-4.
The molecular formula of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is C16H15N3O.
The molecular weight of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is 265.12152 g/mol.
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