TL;DR: 8-methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone (CAS 113225-73-3) is a chemical compound with molecular formula C15H20ClN3O and molecular weight 293.1295 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one;hydrochloride
Also Known As: Opc 88117, 8-Methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone, 8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one, 8-methyl-3-(4-methylpiperazin-1-yl)-1H-quinolin-2-one;hydrochloride, 2(1H)-Quinolinone, 8-methyl-3-(4-methyl-1-piperazinyl)-, monohydrochloride
| Molecular Formula | C15H20ClN3O |
| Molecular Weight | 293.1295 g/mol |
| XLogP | 2.01012 |
| Topological Polar Surface Area (TPSA) | 35.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 293.1295 Da |
| Heavy Atoms | 20 |
| Complexity | 385.0 |
| SMILES | CC1=C2C(=CC=C1)C=C(C(=O)N2)N3CCN(CC3)C.Cl |
| InChIKey | CDUMSUZZXUTHFJ-UHFFFAOYSA-N |
The XLogP value of 2.01012 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone. With a topological polar surface area (TPSA) of 35.6 Ų, 8-methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone 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 8-methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone is 113225-73-3.
The molecular formula of 8-methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone is C15H20ClN3O.
The molecular weight of 8-methyl-3-(4-methyl-1-piperazinyl)-2(1H)-quinolinone is 293.1295 g/mol.
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