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Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- structure
Fine Chemical

Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-

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

CAS Number
108936-72-7
Molecular Formula
C15H14ClN3
Molecular Weight
271.08762 g/mol
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Technical Specifications

Molecular FormulaC15H14ClN3
Molecular Weight271.08762 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)30.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass271.08762 Da
Heavy Atoms19
Complexity325.0
SMILESCC1=CC(=NC2=C1C=C(C=C2)Cl)N3C(=CC(=N3)C)C
InChIKeyCNWBWCRRVGTPOD-UHFFFAOYSA-N

Chemical Property Profile of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-

XLogP
4.3
TPSA (Topological Polar Surface Area)
30.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
19
Complexity
325.0
Exact Mass
271.08762
Monoisotopic Mass
271.08762
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-

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.

Frequently Asked Questions

What is the CAS number of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-?

The CAS number of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- is 108936-72-7.

What is the molecular formula of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-?

The molecular formula of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- is C15H14ClN3.

What is the molecular weight of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-?

The molecular weight of Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- is 271.08762 g/mol.

Where can I buy Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-?

You can request a quote for Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl-?

Yes, CoreyChem provides custom synthesis services for Quinoline, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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