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N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide structure
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N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide

TL;DR: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide (CAS 1005590-32-8) is a chemical compound with molecular formula C17H21FN4O3S and molecular weight 380.13184 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide

Also Known As: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide, N-[1-(4-FLUOROBENZYL)-1H-PYRAZOL-4-YL]-1-(METHYLSULFONYL)-3-PIPERIDINECARBOXAMIDE, N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-1-(methylsulfonyl)piperidine-3-carboxamide, N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonyl-piperidine-3-carboxamide

CAS Number
1005590-32-8
Molecular Formula
C17H21FN4O3S
Molecular Weight
380.13184 g/mol
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Technical Specifications

Molecular FormulaC17H21FN4O3S
Molecular Weight380.13184 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)92.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass380.13184 Da
Heavy Atoms26
Complexity589.0
SMILESCS(=O)(=O)N1CCCC(C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F
InChIKeyKQQFPYFBQGQROW-UHFFFAOYSA-N

Chemical Property Profile of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide

XLogP
0.8
TPSA (Topological Polar Surface Area)
92.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
589.0
Exact Mass
380.13184
Monoisotopic Mass
380.13184
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 N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide. The TPSA of 92.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide. Following Lipinski's Rule of Five, N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide?

The CAS number of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide is 1005590-32-8.

What is the molecular formula of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide?

The molecular formula of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide is C17H21FN4O3S.

What is the molecular weight of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide?

The molecular weight of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide is 380.13184 g/mol.

Where can I buy N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide?

You can request a quote for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-1-methylsulfonylpiperidine-3-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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