TL;DR: 2-Quinolinemethanol, alpha-((4-methyl-1-piperazinyl)methyl)- (CAS 126921-33-3) is a chemical compound with molecular formula C16H21N3O and molecular weight 271.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-methylpiperazin-1-yl)-1-quinolin-2-ylethanol
Also Known As: 1H-Indole-3-carbonylchloride,1-methyl, alpha-((4-Methyl-1-piperazinyl)methyl)-2-quinolinemethanol, 2-Quinolinemethanol, alpha-((4-methyl-1-piperazinyl)methyl)-, 2-(4-methylpiperazin-1-yl)-1-quinolin-2-ylethanol, 2-(4-Methylpiperazin-1-yl)-1-(quinolin-2-yl)ethan-1-ol
| Molecular Formula | C16H21N3O |
| Molecular Weight | 271.16846 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 39.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 271.16846 Da |
| Heavy Atoms | 20 |
| Complexity | 304.0 |
| SMILES | CN1CCN(CC1)CC(C2=NC3=CC=CC=C3C=C2)O |
| InChIKey | YVMAJGKUXBMXJB-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Quinolinemethanol, alpha-((4-methyl-1-piperazinyl)methyl)-. With a topological polar surface area (TPSA) of 39.6 Ų, 2-Quinolinemethanol, alpha-((4-methyl-1-piperazinyl)methyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Quinolinemethanol, alpha-((4-methyl-1-piperazinyl)methyl)- has 1 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 2-Quinolinemethanol, alpha-((4-methyl-1-piperazinyl)methyl)- is 126921-33-3.
The molecular formula of 2-Quinolinemethanol, alpha-((4-methyl-1-piperazinyl)methyl)- is C16H21N3O.
The molecular weight of 2-Quinolinemethanol, alpha-((4-methyl-1-piperazinyl)methyl)- is 271.16846 g/mol.
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