TL;DR: Pyridinone deriv. (CAS 139548-21-3) is a chemical compound with molecular formula C19H24N2O2 and molecular weight 312.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-ethyl-3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]-6-methyl-1H-pyridin-2-one
Also Known As: Pyridinone deriv., 2-pyridinone deriv. 53, 2(1H)-Pyridinone, 3-(((2,3-dihydro-6-methoxy-1H-inden-5-yl)methyl)amino)-5-ethyl-6-methyl-, 3-((2-Methoxy-5-indanyl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 3-[(2-Methoxy-5-indanyl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-one
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.18378 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 312.18378 Da |
| Heavy Atoms | 23 |
| Complexity | 523.0 |
| SMILES | CCC1=C(NC(=O)C(=C1)NCC2=C(C=C3CCCC3=C2)OC)C |
| InChIKey | MMHIUSFCQUDMTN-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that Pyridinone deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.4 Ų, Pyridinone deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyridinone deriv. has 2 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 Pyridinone deriv. is 139548-21-3.
The molecular formula of Pyridinone deriv. is C19H24N2O2.
The molecular weight of Pyridinone deriv. is 312.18378 g/mol.
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