2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine

C13H12N2O — CID 115403938

IUPAC2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(-c3ccco3)c(C)n12
InChIInChI=1S/C13H12N2O/c1-9-5-3-7-12-14-13(10(2)15(9)12)11-6-4-8-16-11/h3-8H,1-2H3
InChIKeyDFKIXMLQTRIQEU-UHFFFAOYSA-N
MW212.25 g/mol
LogP3.21
Rot. Bonds1

About 2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine

2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine (PubChem CID 115403938) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine
PubChem CID115403938
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine
SMILESCc1cccc2nc(-c3ccco3)c(C)n12
InChIInChI=1S/C13H12N2O/c1-9-5-3-7-12-14-13(10(2)15(9)12)11-6-4-8-16-11/h3-8H,1-2H3
InChIKeyDFKIXMLQTRIQEU-UHFFFAOYSA-N
XLogP3.21
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(furan-2-yl)-3,5-dimethylimidazo[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

Related Compounds

2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
CID 115403766
1-chloro-3-(furan-2-yl)-5-methylimidazo[1,5-a]pyridine
CID 117250495
2-(3,5-dimethylimidazo[1,2-a]pyridin-2-yl)-3-fluorophenol
CID 70915984
2-(furan-2-yl)-3-methylimidazo[1,2-a]pyrimidine
CID 115403452
2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline
CID 5125983
[(1S)-1-(furan-2-yl)ethyl]-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium
CID 8917711
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
5-chloro-3-(furan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117141884
2-(1-benzofuran-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63896796
6-bromo-2-(furan-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79729151
5-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63618459
ethane;2-(furan-2-yl)furan
CID 161366084

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine (CID 115403938) is 2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine is Cc1cccc2nc(-c3ccco3)c(C)n12.
What is the InChIKey of 2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine?
The InChIKey is DFKIXMLQTRIQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-9-5-3-7-12-14-13(10(2)15(9)12)11-6-4-8-16-11/h3-8H,1-2H3.
What are the key properties of 2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine?
2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine has a molecular weight of 212.25 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115403938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).