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1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone structure
Fine Chemical

1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

TL;DR: 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (CAS 154877-60-8) is a chemical compound with molecular formula C10H9ClN2O and molecular weight 208.04034 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

Also Known As: 1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone, 1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethan-1-one, J2.983.728G

CAS Number
154877-60-8
Molecular Formula
C10H9ClN2O
Molecular Weight
208.04034 g/mol
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Technical Specifications

Molecular FormulaC10H9ClN2O
Molecular Weight208.04034 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)34.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass208.04034 Da
Heavy Atoms14
Complexity246.0
SMILESCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)C
InChIKeyAIEXQAYFGSKOLG-UHFFFAOYSA-N

Chemical Property Profile of 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

XLogP
2.8
TPSA (Topological Polar Surface Area)
34.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
14
Complexity
246.0
Exact Mass
208.04034
Monoisotopic Mass
208.04034
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-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone. With a topological polar surface area (TPSA) of 34.4 Ų, 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone has 0 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-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?

The CAS number of 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is 154877-60-8.

What is the molecular formula of 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?

The molecular formula of 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is C10H9ClN2O.

What is the molecular weight of 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?

The molecular weight of 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is 208.04034 g/mol.

Where can I buy 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?

You can request a quote for 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?

Yes, CoreyChem provides custom synthesis services for 1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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