TL;DR: 6-Quinolinecarbonitrile, 2-(1-piperazinyl)- (CAS 160006-48-4) is a chemical compound with molecular formula C14H14N4 and molecular weight 238.12184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-piperazin-1-ylquinoline-6-carbonitrile
Also Known As: 2-(piperazin-1-yl)quinoline-6-carbonitrile, 2-piperazin-1-ylquinoline-6-carbonitrile, 6-Quinolinecarbonitrile, 2-(1-piperazinyl)-, 6-Quinolinecarbonitrile,2-(1-piperazinyl)
| Molecular Formula | C14H14N4 |
| Molecular Weight | 238.12184 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 52.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 238.12184 Da |
| Heavy Atoms | 18 |
| Complexity | 328.0 |
| SMILES | C1CN(CCN1)C2=NC3=C(C=C2)C=C(C=C3)C#N |
| InChIKey | NKWFAUALMFRAPD-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Quinolinecarbonitrile, 2-(1-piperazinyl)-. With a topological polar surface area (TPSA) of 52.0 Ų, 6-Quinolinecarbonitrile, 2-(1-piperazinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Quinolinecarbonitrile, 2-(1-piperazinyl)- 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 6-Quinolinecarbonitrile, 2-(1-piperazinyl)- is 160006-48-4.
The molecular formula of 6-Quinolinecarbonitrile, 2-(1-piperazinyl)- is C14H14N4.
The molecular weight of 6-Quinolinecarbonitrile, 2-(1-piperazinyl)- is 238.12184 g/mol.
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