TL;DR: 2(1H)-Pyridinone, 1-(1-(2-methoxybenzoyl)ethenyl)- (CAS 108664-25-1) is a chemical compound with molecular formula C15H13NO3 and molecular weight 255.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[3-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one
Also Known As: 2(1H)-Pyridinone, 1-(1-(2-methoxybenzoyl)ethenyl)-, 1-[1-(2-methoxybenzoyl)vinyl]pyridin-2-one, 2(1H)-Pyridinone,1-[1-(2-methoxybenzoyl)ethenyl]-, 2(1H)-Pyridinone,1-[1-(2-methoxybenzoyl)ethenyl], 1-[3-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one
| Molecular Formula | C15H13NO3 |
| Molecular Weight | 255.08954 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 255.08954 Da |
| Heavy Atoms | 19 |
| Complexity | 450.0 |
| SMILES | COC1=CC=CC=C1C(=O)C(=C)N2C=CC=CC2=O |
| InChIKey | NXKSNNDXSDMNBI-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2(1H)-Pyridinone, 1-(1-(2-methoxybenzoyl)ethenyl)-. With a topological polar surface area (TPSA) of 46.6 Ų, 2(1H)-Pyridinone, 1-(1-(2-methoxybenzoyl)ethenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2(1H)-Pyridinone, 1-(1-(2-methoxybenzoyl)ethenyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2(1H)-Pyridinone, 1-(1-(2-methoxybenzoyl)ethenyl)- is 108664-25-1.
The molecular formula of 2(1H)-Pyridinone, 1-(1-(2-methoxybenzoyl)ethenyl)- is C15H13NO3.
The molecular weight of 2(1H)-Pyridinone, 1-(1-(2-methoxybenzoyl)ethenyl)- is 255.08954 g/mol.
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