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N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide structure
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N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

TL;DR: N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CAS 118000-51-4) is a chemical compound with molecular formula C16H15N3O and molecular weight 265.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

Also Known As: N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide, AQ-776/42801659, acetamide,n-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-

CAS Number
118000-51-4
Molecular Formula
C16H15N3O
Molecular Weight
265.12152 g/mol
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Technical Specifications

Molecular FormulaC16H15N3O
Molecular Weight265.12152 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)46.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass265.12152 Da
Heavy Atoms20
Complexity352.0
SMILESCC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)NC(=O)C
InChIKeyQQMLYYIAFWFJMV-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
46.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
20
Complexity
352.0
Exact Mass
265.12152
Monoisotopic Mass
265.12152
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-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

The XLogP value of 3.0 indicates that N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide 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-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide 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-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?

The CAS number of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is 118000-51-4.

What is the molecular formula of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?

The molecular formula of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is C16H15N3O.

What is the molecular weight of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?

The molecular weight of N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is 265.12152 g/mol.

Where can I buy N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?

You can request a quote for N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?

Yes, CoreyChem provides custom synthesis services for N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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