TL;DR: Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- (CAS 108936-72-7) is a chemical compound with molecular formula C15H14ClN3 and molecular weight 271.08762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-2-(3,5-dimethylpyrazol-1-yl)-4-methylquinoline
Also Known As: 6-Chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methylquinoline, Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-, 6-chloro-2-(3,5-dimethylpyrazol-1-yl)-4-methylquinoline, Quinoline,6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-, BRN 5753545
| Molecular Formula | C15H14ClN3 |
| Molecular Weight | 271.08762 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 30.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 271.08762 Da |
| Heavy Atoms | 19 |
| Complexity | 325.0 |
| SMILES | CC1=CC(=NC2=C1C=C(C=C2)Cl)N3C(=CC(=N3)C)C |
| InChIKey | CNWBWCRRVGTPOD-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.7 Ų, Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- is 108936-72-7.
The molecular formula of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- is C15H14ClN3.
The molecular weight of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- is 271.08762 g/mol.
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