3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine

C19H16N2O — CID 51359014

IUPAC3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccco3)c(Cc3ccccc3)n2c1
InChIInChI=1S/C19H16N2O/c1-14-9-10-18-20-19(17-8-5-11-22-17)16(21(18)13-14)12-15-6-3-2-4-7-15/h2-11,13H,12H2,1H3
InChIKeyYDQFBEYOHOITID-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.49
Rot. Bonds3

About 3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine

3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine (PubChem CID 51359014) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
PubChem CID51359014
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccco3)c(Cc3ccccc3)n2c1
InChIInChI=1S/C19H16N2O/c1-14-9-10-18-20-19(17-8-5-11-22-17)16(21(18)13-14)12-15-6-3-2-4-7-15/h2-11,13H,12H2,1H3
InChIKeyYDQFBEYOHOITID-UHFFFAOYSA-N
XLogP4.49
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-benzyl-2-(furan-2-yl)-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 3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine (CID 51359014) is 3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccco3)c(Cc3ccccc3)n2c1.
What is the InChIKey of 3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The InChIKey is YDQFBEYOHOITID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-14-9-10-18-20-19(17-8-5-11-22-17)16(21(18)13-14)12-15-6-3-2-4-7-15/h2-11,13H,12H2,1H3.
What are the key properties of 3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine has a molecular weight of 288.35 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 51359014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).