TL;DR: Pyridinone deriv. (CAS 143707-85-1) is a chemical compound with molecular formula C18H18N2O3 and molecular weight 310.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-ethyl-6-methyl-3-[(4-oxochromen-3-yl)methylamino]-1H-pyridin-2-one
Also Known As: Pyridinone deriv., 3-Aminopyridin-2(1H)-one analogue 11, 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-(((4-oxo-4H-1-benzopyran-3-yl)methyl)amino)-, 5-ethyl-6-methyl-3-[(4-oxochromen-3-yl)methylamino]-1H-pyridin-2-one, 5-ethyl-6-methyl-3-{[(4-oxo-4H-chromen-3-yl)methyl]amino}-1,2-dihydropyridin-2-one
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.13174 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 310.13174 Da |
| Heavy Atoms | 23 |
| Complexity | 616.0 |
| SMILES | CCC1=C(NC(=O)C(=C1)NCC2=COC3=CC=CC=C3C2=O)C |
| InChIKey | GPOGYELAMQPQPR-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyridinone deriv.. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Pyridinone deriv.. Following Lipinski's Rule of Five, Pyridinone deriv. has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pyridinone deriv. is 143707-85-1.
The molecular formula of Pyridinone deriv. is C18H18N2O3.
The molecular weight of Pyridinone deriv. is 310.13174 g/mol.
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