TL;DR: 3-(Benzylamino)-5-ethyl-6-methylpyridin-2(1H)-one (CAS 143707-92-0) is a chemical compound with molecular formula C15H18N2O and molecular weight 242.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(benzylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
Also Known As: Pyridinone deriv., 2-pyridinone deriv. 28, 3-Aminopyridin-2(1H)-one analogue 18, 3-(Benzylamino)-5-ethyl-6-methylpyridin-2(1H)-one, 3-(benzylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
| Molecular Formula | C15H18N2O |
| Molecular Weight | 242.1419 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 242.1419 Da |
| Heavy Atoms | 18 |
| Complexity | 376.0 |
| SMILES | CCC1=C(NC(=O)C(=C1)NCC2=CC=CC=C2)C |
| InChIKey | HEQCOEDABQUKBA-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Benzylamino)-5-ethyl-6-methylpyridin-2(1H)-one. With a topological polar surface area (TPSA) of 41.1 Ų, 3-(Benzylamino)-5-ethyl-6-methylpyridin-2(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(Benzylamino)-5-ethyl-6-methylpyridin-2(1H)-one has 2 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 3-(Benzylamino)-5-ethyl-6-methylpyridin-2(1H)-one is 143707-92-0.
The molecular formula of 3-(Benzylamino)-5-ethyl-6-methylpyridin-2(1H)-one is C15H18N2O.
The molecular weight of 3-(Benzylamino)-5-ethyl-6-methylpyridin-2(1H)-one is 242.1419 g/mol.
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