TL;DR: 6-(4-Pyridylmethyl)-8-(3-nitrophenyl)quinoline (CAS 159925-31-2) is a chemical compound with molecular formula C21H15N3O2 and molecular weight 341.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)quinoline
Also Known As: 8-(3-nitrophenyl)-6-(pyridin-4-ylmethyl)quinoline, 6-PyrMe-8-NO2PhQ, 3g45, 3g58, 6-(4-pyridylmethyl)-8-(3-nitrophenyl)quinoline
| Molecular Formula | C21H15N3O2 |
| Molecular Weight | 341.11642 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 71.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 341.11642 Da |
| Heavy Atoms | 26 |
| Complexity | 474.0 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3 |
| InChIKey | XRSKAWJXBDACRF-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 6-(4-Pyridylmethyl)-8-(3-nitrophenyl)quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(4-Pyridylmethyl)-8-(3-nitrophenyl)quinoline. Following Lipinski's Rule of Five, 6-(4-Pyridylmethyl)-8-(3-nitrophenyl)quinoline has 0 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-(4-Pyridylmethyl)-8-(3-nitrophenyl)quinoline is 159925-31-2.
The molecular formula of 6-(4-Pyridylmethyl)-8-(3-nitrophenyl)quinoline is C21H15N3O2.
The molecular weight of 6-(4-Pyridylmethyl)-8-(3-nitrophenyl)quinoline is 341.11642 g/mol.
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