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4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde structure
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4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde

TL;DR: 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde (CAS 118001-50-6) is a chemical compound with molecular formula C16H14N2OS and molecular weight 282.08267 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(6-ethylsulfanylimidazo[1,2-a]pyridin-2-yl)benzaldehyde

Also Known As: 4-[6-(ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde, AQ-776/42801253, 4-(6-ethylsulfanylimidazo[1,2-a]pyridin-2-yl)benzaldehyde, 4-(6-(Ethylthio)imidazo[1,2-a]pyridin-2-yl)benzaldehyde

CAS Number
118001-50-6
Molecular Formula
C16H14N2OS
Molecular Weight
282.08267 g/mol
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Technical Specifications

Molecular FormulaC16H14N2OS
Molecular Weight282.08267 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)59.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass282.08267 Da
Heavy Atoms20
Complexity330.0
SMILESCCSC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C=O
InChIKeyGBQXHVYTLBESMJ-UHFFFAOYSA-N

Chemical Property Profile of 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde

XLogP
3.8
TPSA (Topological Polar Surface Area)
59.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
330.0
Exact Mass
282.08267
Monoisotopic Mass
282.08267
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 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde

The XLogP value of 3.8 indicates that 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.7 Ų, 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde?

The CAS number of 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is 118001-50-6.

What is the molecular formula of 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde?

The molecular formula of 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is C16H14N2OS.

What is the molecular weight of 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde?

The molecular weight of 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde is 282.08267 g/mol.

Where can I buy 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde?

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

Does CoreyChem offer custom synthesis for 4-[6-(Ethylsulfanyl)imidazo[1,2-a]pyridin-2-yl]benzaldehyde?

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

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