TL;DR: 3-(N-(phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2-(1H)-one (CAS 143745-81-7) is a chemical compound with molecular formula C17H17N3O3 and molecular weight 311.12698 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[(6-ethyl-5-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione
Also Known As: 3-Paemp, 2-Pyridinone deriv., Phthalimidomethylamino deriv., 3-(n-5-ethyl-6-methylpyridin-2-one, 3-(N-(Phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2-(1H)-one
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H17N3O3 |
| Molecular Weight | 311.12698 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 78.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 311.12698 Da |
| Heavy Atoms | 23 |
| Complexity | 597.0 |
| SMILES | CCC1=C(C=C(C(=O)N1)NCN2C(=O)C3=CC=CC=C3C2=O)C |
| InChIKey | QOUSSLJUEXJDBB-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(N-(phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2-(1H)-one. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(N-(phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2-(1H)-one. Following Lipinski's Rule of Five, 3-(N-(phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2-(1H)-one 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 3-(N-(phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2-(1H)-one is 143745-81-7.
The molecular formula of 3-(N-(phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2-(1H)-one is C17H17N3O3.
The molecular weight of 3-(N-(phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2-(1H)-one is 311.12698 g/mol.
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