TL;DR: 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one (CAS 1137829-89-0) is a chemical compound with molecular formula C16H15NO2 and molecular weight 253.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one
Also Known As: CBChromo1_000318, CHEMBRDG-BB5255684, CHEMBRDG-BB 5255684, 3-cinnamoyl-4,6-dimethyl-2(1H)-pyridinone, BAS 00413523
| Molecular Formula | C16H15NO2 |
| Molecular Weight | 253.11028 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 253.11028 Da |
| Heavy Atoms | 19 |
| Complexity | 477.0 |
| SMILES | CC1=CC(=C(C(=O)N1)C(=O)/C=C/C2=CC=CC=C2)C |
| InChIKey | IJWCDBDRGFHNJX-CMDGGOBGSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one. With a topological polar surface area (TPSA) of 46.2 Ų, 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one 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 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one is 1137829-89-0.
The molecular formula of 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one is C16H15NO2.
The molecular weight of 4,6-dimethyl-3-[(E)-3-phenylprop-2-enoyl]-1H-pyridin-2-one is 253.11028 g/mol.
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