2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine

C16H16N2 — CID 2813538

IUPAC2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cn3cc(C)ccc3n2)c(C)c1
InChIInChI=1S/C16H16N2/c1-11-4-6-14(13(3)8-11)15-10-18-9-12(2)5-7-16(18)17-15/h4-10H,1-3H3
InChIKeyULLKWQJKOUUAIV-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.93
Rot. Bonds1

About 2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine

2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine (PubChem CID 2813538) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine
PubChem CID2813538
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc(-c2cn3cc(C)ccc3n2)c(C)c1
InChIInChI=1S/C16H16N2/c1-11-4-6-14(13(3)8-11)15-10-18-9-12(2)5-7-16(18)17-15/h4-10H,1-3H3
InChIKeyULLKWQJKOUUAIV-UHFFFAOYSA-N
XLogP3.93
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2,4-dimethylphenyl)-6-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-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine (CID 2813538) is 2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine is Cc1ccc(-c2cn3cc(C)ccc3n2)c(C)c1.
What is the InChIKey of 2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine?
The InChIKey is ULLKWQJKOUUAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2/c1-11-4-6-14(13(3)8-11)15-10-18-9-12(2)5-7-16(18)17-15/h4-10H,1-3H3.
What are the key properties of 2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine?
2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine has a molecular weight of 236.32 g/mol, XLogP of 3.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 2813538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).