2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine

C15H13ClN2O — CID 117137413

IUPAC2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(Cc3ccc(Cl)cc3)nc12
InChIInChI=1S/C15H13ClN2O/c1-19-14-3-2-8-18-10-13(17-15(14)18)9-11-4-6-12(16)7-5-11/h2-8,10H,9H2,1H3
InChIKeyYSMLKQBBYSAQKF-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.59
Rot. Bonds3

About 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine

2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine (PubChem CID 117137413) has the molecular formula C15H13ClN2O and a molecular weight of 272.74 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
PubChem CID117137413
Molecular FormulaC15H13ClN2O
Molecular Weight272.74 g/mol
Exact Mass272.07
IUPAC Name2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccn2cc(Cc3ccc(Cl)cc3)nc12
InChIInChI=1S/C15H13ClN2O/c1-19-14-3-2-8-18-10-13(17-15(14)18)9-11-4-6-12(16)7-5-11/h2-8,10H,9H2,1H3
InChIKeyYSMLKQBBYSAQKF-UHFFFAOYSA-N
XLogP3.59
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine (CID 117137413) is 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine is COc1cccn2cc(Cc3ccc(Cl)cc3)nc12.
What is the InChIKey of 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine?
The InChIKey is YSMLKQBBYSAQKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O/c1-19-14-3-2-8-18-10-13(17-15(14)18)9-11-4-6-12(16)7-5-11/h2-8,10H,9H2,1H3.
What are the key properties of 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine?
2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine has a molecular weight of 272.74 g/mol, XLogP of 3.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methyl]-8-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 117137413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).