TL;DR: 3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one (CAS 157985-56-3) is a chemical compound with molecular formula C16H10N2O2 and molecular weight 262.07422 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-imidazo[1,2-a]pyridin-2-ylchromen-2-one
Also Known As: TimTec1_008492, 3-imidazo[1,2-a]pyridin-2-ylchromen-2-one, 3-imidazo[1,2-a]pyridin-2-ylcoumarin, 3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one, BAS 01020211
| Molecular Formula | C16H10N2O2 |
| Molecular Weight | 262.07422 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 43.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 262.07422 Da |
| Heavy Atoms | 20 |
| Complexity | 434.0 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN4C=CC=CC4=N3 |
| InChIKey | IXPDWKSPNLAKQU-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.6 Ų, 3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one has 0 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 3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one is 157985-56-3.
The molecular formula of 3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one is C16H10N2O2.
The molecular weight of 3-(imidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one is 262.07422 g/mol.
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