TL;DR: 1-benzyl-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide (CAS 1004256-00-1) is a chemical compound with molecular formula C20H18N2O2 and molecular weight 318.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide
Also Known As: F2744-0004, 1-benzyl-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide, 1-benzyl-6-oxo-N-(p-tolyl)-1,6-dihydropyridine-3-carboxamide
| Molecular Formula | C20H18N2O2 |
| Molecular Weight | 318.13684 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 318.13684 Da |
| Heavy Atoms | 24 |
| Complexity | 524.0 |
| SMILES | CC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3 |
| InChIKey | CJRCMCMQHPOROL-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-benzyl-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide. With a topological polar surface area (TPSA) of 49.4 Ų, 1-benzyl-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-benzyl-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide 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 1-benzyl-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide is 1004256-00-1.
The molecular formula of 1-benzyl-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide is C20H18N2O2.
The molecular weight of 1-benzyl-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide is 318.13684 g/mol.
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