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4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde structure
Fine Chemical

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

TL;DR: 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde (CAS 118001-78-8) is a chemical compound with molecular formula C16H14N2O2 and molecular weight 266.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde, 4-((6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzaldehyde, AQ-776/42801194

CAS Number
118001-78-8
Molecular Formula
C16H14N2O2
Molecular Weight
266.10553 g/mol
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Technical Specifications

Molecular FormulaC16H14N2O2
Molecular Weight266.10553 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)43.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass266.10553 Da
Heavy Atoms20
Complexity328.0
SMILESCC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C=O
InChIKeyRSSJAWOSKYSIAM-UHFFFAOYSA-N

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

XLogP
3.1
TPSA (Topological Polar Surface Area)
43.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
328.0
Exact Mass
266.10553
Monoisotopic Mass
266.10553
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-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde

The XLogP value of 3.1 indicates that 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.6 Ų, 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]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-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde?

The CAS number of 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde is 118001-78-8.

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

The molecular formula of 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde is C16H14N2O2.

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

The molecular weight of 4-[(6-Methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde is 266.10553 g/mol.

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

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

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

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

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