2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine

C15H13ClN2 — CID 117137235

IUPAC2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(Cc3cccc(Cl)c3)nc12
InChIInChI=1S/C15H13ClN2/c1-11-4-3-7-18-10-14(17-15(11)18)9-12-5-2-6-13(16)8-12/h2-8,10H,9H2,1H3
InChIKeyQFOJVBWVWVQPAF-UHFFFAOYSA-N
MW256.74 g/mol
LogP3.89
Rot. Bonds2

About 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine

2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine (PubChem CID 117137235) has the molecular formula C15H13ClN2 and a molecular weight of 256.74 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
PubChem CID117137235
Molecular FormulaC15H13ClN2
Molecular Weight256.74 g/mol
Exact Mass256.08
IUPAC Name2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(Cc3cccc(Cl)c3)nc12
InChIInChI=1S/C15H13ClN2/c1-11-4-3-7-18-10-14(17-15(11)18)9-12-5-2-6-13(16)8-12/h2-8,10H,9H2,1H3
InChIKeyQFOJVBWVWVQPAF-UHFFFAOYSA-N
XLogP3.89
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.74
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[(3-chlorophenyl)methyl]-8-methylimidazo[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-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine (CID 117137235) is 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine is Cc1cccn2cc(Cc3cccc(Cl)c3)nc12.
What is the InChIKey of 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine?
The InChIKey is QFOJVBWVWVQPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2/c1-11-4-3-7-18-10-14(17-15(11)18)9-12-5-2-6-13(16)8-12/h2-8,10H,9H2,1H3.
What are the key properties of 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine?
2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine has a molecular weight of 256.74 g/mol, XLogP of 3.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 117137235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).