TL;DR: 3-(1-Phenyltetrazol-5-yl)quinolin-4-amine (CAS 161464-78-4) is a chemical compound with molecular formula C16H12N6 and molecular weight 288.11234 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1-phenyltetrazol-5-yl)quinolin-4-amine
Also Known As: 3-(1-phenyltetrazol-5-yl)quinolin-4-amine, 3-(1-phenyl-1H-tetraazol-5-yl)-4-quinolinamine, 3-(1-phenyl-1,2,3,4-tetraazol-5-yl)-4-quinolylamine
| Molecular Formula | C16H12N6 |
| Molecular Weight | 288.11234 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 82.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 288.11234 Da |
| Heavy Atoms | 22 |
| Complexity | 372.0 |
| SMILES | C1=CC=C(C=C1)N2C(=NN=N2)C3=C(C4=CC=CC=C4N=C3)N |
| InChIKey | WVSCGVZNXWXCOC-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(1-Phenyltetrazol-5-yl)quinolin-4-amine. The TPSA of 82.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1-Phenyltetrazol-5-yl)quinolin-4-amine. Following Lipinski's Rule of Five, 3-(1-Phenyltetrazol-5-yl)quinolin-4-amine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(1-Phenyltetrazol-5-yl)quinolin-4-amine is 161464-78-4.
The molecular formula of 3-(1-Phenyltetrazol-5-yl)quinolin-4-amine is C16H12N6.
The molecular weight of 3-(1-Phenyltetrazol-5-yl)quinolin-4-amine is 288.11234 g/mol.
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