TL;DR: Quinoline, 2-[3-(3-pyridinyl)-1H-pyrazol-4-YL]- (CAS 1033753-83-1) is a chemical compound with molecular formula C17H12N4 and molecular weight 272.1062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(5-pyridin-3-yl-1H-pyrazol-4-yl)quinoline
Also Known As: Peakdale1_002052, 2-(5-pyridin-3-yl-1H-pyrazol-4-yl)quinoline, 2-[3-(3-pyridinyl)-1h-pyrazol-4-yl]-quinoline, QUINOLINE, 2-[3-(3-PYRIDINYL)-1H-PYRAZOL-4-YL]-
| Molecular Formula | C17H12N4 |
| Molecular Weight | 272.1062 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 54.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.1062 Da |
| Heavy Atoms | 21 |
| Complexity | 348.0 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)C3=C(NN=C3)C4=CN=CC=C4 |
| InChIKey | JOQMJTVAWHFSDK-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Quinoline, 2-[3-(3-pyridinyl)-1H-pyrazol-4-YL]-. With a topological polar surface area (TPSA) of 54.5 Ų, Quinoline, 2-[3-(3-pyridinyl)-1H-pyrazol-4-YL]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 2-[3-(3-pyridinyl)-1H-pyrazol-4-YL]- has 1 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 Quinoline, 2-[3-(3-pyridinyl)-1H-pyrazol-4-YL]- is 1033753-83-1.
The molecular formula of Quinoline, 2-[3-(3-pyridinyl)-1H-pyrazol-4-YL]- is C17H12N4.
The molecular weight of Quinoline, 2-[3-(3-pyridinyl)-1H-pyrazol-4-YL]- is 272.1062 g/mol.
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