TL;DR: Pyridinone deriv. (CAS 143707-81-7) is a chemical compound with molecular formula C16H21N3O2 and molecular weight 287.1634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-ethyl-6-methyl-3-(4,5,6,7-tetrahydro-1,3-benzoxazol-2-ylmethylamino)-1H-pyridin-2-one
Also Known As: Pyridinone deriv., 3-Aminopyridin-2(1H)-one analogue 5, 3-(((4,5,6,7-Tetrahydro-2-benzoxazolyl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 5-ethyl-6-methyl-3-(4,5,6,7-tetrahydro-1,3-benzoxazol-2-ylmethylamino)-1H-pyridin-2-one, 3-[[(4,5,6,7-Tetrahydro-2-benzoxazolyl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-one
| Molecular Formula | C16H21N3O2 |
| Molecular Weight | 287.1634 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 287.1634 Da |
| Heavy Atoms | 21 |
| Complexity | 484.0 |
| SMILES | CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(O2)CCCC3)C |
| InChIKey | SAGDAHZQCJHXHR-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pyridinone deriv.. The TPSA of 67.2 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 143707-81-7.
The molecular formula of Pyridinone deriv. is C16H21N3O2.
The molecular weight of Pyridinone deriv. is 287.1634 g/mol.
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