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1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide structure
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1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide

TL;DR: 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide (CAS 1023488-42-7) is a chemical compound with molecular formula C18H20N2O and molecular weight 280.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide

Also Known As: 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide, (PHENYLCYCLOPENTYL)-N-(2-PYRIDYLMETHYL)FORMAMIDE, 1-phenyl-N-[(pyridin-2-yl)methyl]cyclopentane-1-carboxamide, 1-phenyl-N-(2-pyridylmethyl)cyclopentanecarboxamide

CAS Number
1023488-42-7
Molecular Formula
C18H20N2O
Molecular Weight
280.15756 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O
Molecular Weight280.15756 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass280.15756 Da
Heavy Atoms21
Complexity343.0
SMILESC1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=N3
InChIKeyJOMAMAGURRRWSX-UHFFFAOYSA-N

Chemical Property Profile of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
343.0
Exact Mass
280.15756
Monoisotopic Mass
280.15756
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 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide

The XLogP value of 3.0 indicates that 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide 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

What is the CAS number of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide?

The CAS number of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide is 1023488-42-7.

What is the molecular formula of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide?

The molecular formula of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide is C18H20N2O.

What is the molecular weight of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide?

The molecular weight of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide is 280.15756 g/mol.

Where can I buy 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide?

You can request a quote for 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide?

Yes, CoreyChem provides custom synthesis services for 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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