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N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide structure
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N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide

TL;DR: N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide (CAS 1005141-18-3) is a chemical compound with molecular formula C15H19ClN2O and molecular weight 278.1186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloropyridine-3-carboxamide

Also Known As: N-(1-{BICYCLO[2.2.1]HEPTAN-2-YL}ETHYL)-2-CHLOROPYRIDINE-3-CARBOXAMIDE, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloropyridine-3-carboxamide, N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-chloro-pyridine-3-carboxamide

CAS Number
1005141-18-3
Molecular Formula
C15H19ClN2O
Molecular Weight
278.1186 g/mol
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Technical Specifications

Molecular FormulaC15H19ClN2O
Molecular Weight278.1186 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)42.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass278.1186 Da
Heavy Atoms19
Complexity349.0
SMILESCC(C1CC2CCC1C2)NC(=O)C3=C(N=CC=C3)Cl
InChIKeyCXOHQDJYYQNMPB-UHFFFAOYSA-N

Chemical Property Profile of N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
42.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
349.0
Exact Mass
278.1186
Monoisotopic Mass
278.1186
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-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide

The XLogP value of 3.8 indicates that N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-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, N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-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 N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide?

The CAS number of N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide is 1005141-18-3.

What is the molecular formula of N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide?

The molecular formula of N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide is C15H19ClN2O.

What is the molecular weight of N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide?

The molecular weight of N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide is 278.1186 g/mol.

Where can I buy N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide?

You can request a quote for N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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