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N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide structure
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N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide

TL;DR: N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide (CAS 868978-17-0) is a chemical compound with molecular formula C17H23N3O and molecular weight 285.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]cyclohexanecarboxamide

Also Known As: F1839-0156, N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide, N-(2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl)cyclohexanecarboxamide, N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]cyclohexanecarboxamide, N-[2-(7-methyl-1,3a-diaza-2-indenyl)ethyl]cyclohexanecarboxamide

CAS Number
868978-17-0
Molecular Formula
C17H23N3O
Molecular Weight
285.1841 g/mol
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Technical Specifications

Molecular FormulaC17H23N3O
Molecular Weight285.1841 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)46.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass285.1841 Da
Heavy Atoms21
Complexity354.0
SMILESCC1=CC=CN2C1=NC(=C2)CCNC(=O)C3CCCCC3
InChIKeyJJOLFELEKMRAHL-UHFFFAOYSA-N

Chemical Property Profile of N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
46.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
354.0
Exact Mass
285.1841
Monoisotopic Mass
285.1841
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-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide

The XLogP value of 3.8 indicates that N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide 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-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide?

The CAS number of N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide is 868978-17-0.

What is the molecular formula of N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide?

The molecular formula of N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide is C17H23N3O.

What is the molecular weight of N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide?

The molecular weight of N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide is 285.1841 g/mol.

Where can I buy N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide?

You can request a quote for N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide?

Yes, CoreyChem provides custom synthesis services for N-(2-{8-methylimidazo[1,2-a]pyridin-2-yl}ethyl)cyclohexanecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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