![N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide structure](/static/products/5151/515178-16-2.webp)
N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide
TL;DR: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide (CAS 515178-16-2) is a chemical compound with molecular formula C16H18FN3O and molecular weight 287.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide
Also Known As: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide, N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]cyclopentanecarboxamide, cyclopentyl-N-{1-[(4-fluorophenyl)methyl]pyrazol-4-yl}carboxamide
| Molecular Formula | C16H18FN3O |
|---|---|
| Molecular Weight | 287.14 g/mol |
| LogP | 3.1992 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 287.1434 |
| Heavy Atoms | 21 |
| Complexity | 614.7073 |
Chemical Identifiers
| CAS Number | 515178-16-2 |
|---|---|
| SMILES | C1CCC(C1)C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F |
Product Overview
N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide (CAS 515178-16-2), with molecular formula C16H18FN3O and molecular weight 287.14 g/mol. IUPAC: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide.
Chemical Property Profile of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide
Property Insights of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide
The XLogP value of 3.1992 indicates that N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide?
The CAS number of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide is 515178-16-2.
What is the molecular formula of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide?
The molecular formula of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide is C16H18FN3O.
What is the molecular weight of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide?
The molecular weight of N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide is 287.14 g/mol.
Where can I buy N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide?
You can request a quote for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]cyclopentanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.