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

C16H16N2 — CID 757888

IUPAC2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine
SMILESCCc1ccc(-c2cn3cc(C)ccc3n2)cc1
InChIInChI=1S/C16H16N2/c1-3-13-5-7-14(8-6-13)15-11-18-10-12(2)4-9-16(18)17-15/h4-11H,3H2,1-2H3
InChIKeyOQYGGLBVGQYMOA-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.87
Rot. Bonds2

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

2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine (PubChem CID 757888) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine
PubChem CID757888
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine
SMILESCCc1ccc(-c2cn3cc(C)ccc3n2)cc1
InChIInChI=1S/C16H16N2/c1-3-13-5-7-14(8-6-13)15-11-18-10-12(2)4-9-16(18)17-15/h4-11H,3H2,1-2H3
InChIKeyOQYGGLBVGQYMOA-UHFFFAOYSA-N
XLogP3.87
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine (CID 757888) is 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine is CCc1ccc(-c2cn3cc(C)ccc3n2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine?
The InChIKey is OQYGGLBVGQYMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2/c1-3-13-5-7-14(8-6-13)15-11-18-10-12(2)4-9-16(18)17-15/h4-11H,3H2,1-2H3.
What are the key properties of 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine?
2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine has a molecular weight of 236.32 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 757888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).