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

C19H15FN2O — CID 51359063

IUPAC3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccco3)c(Cc3cccc(F)c3)n2c1
InChIInChI=1S/C19H15FN2O/c1-13-7-8-18-21-19(17-6-3-9-23-17)16(22(18)12-13)11-14-4-2-5-15(20)10-14/h2-10,12H,11H2,1H3
InChIKeyNWKYLULTQGAEFN-UHFFFAOYSA-N
MW306.34 g/mol
LogP4.63
Rot. Bonds3

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

3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine (PubChem CID 51359063) has the molecular formula C19H15FN2O and a molecular weight of 306.34 g/mol. Its IUPAC name is 3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
PubChem CID51359063
Molecular FormulaC19H15FN2O
Molecular Weight306.34 g/mol
Exact Mass306.12
IUPAC Name3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccco3)c(Cc3cccc(F)c3)n2c1
InChIInChI=1S/C19H15FN2O/c1-13-7-8-18-21-19(17-6-3-9-23-17)16(22(18)12-13)11-14-4-2-5-15(20)10-14/h2-10,12H,11H2,1H3
InChIKeyNWKYLULTQGAEFN-UHFFFAOYSA-N
XLogP4.63
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-[(3-fluorophenyl)methyl]-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-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine (CID 51359063) is 3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccco3)c(Cc3cccc(F)c3)n2c1.
What is the InChIKey of 3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The InChIKey is NWKYLULTQGAEFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O/c1-13-7-8-18-21-19(17-6-3-9-23-17)16(22(18)12-13)11-14-4-2-5-15(20)10-14/h2-10,12H,11H2,1H3.
What are the key properties of 3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine has a molecular weight of 306.34 g/mol, XLogP of 4.63, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-fluorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 51359063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).