2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol

C15H12F2N2O — CID 82920663

IUPAC2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
SMILESOC(Cc1ccc(F)c(F)c1)c1cn2ccccc2n1
InChIInChI=1S/C15H12F2N2O/c16-11-5-4-10(7-12(11)17)8-14(20)13-9-19-6-2-1-3-15(19)18-13/h1-7,9,14,20H,8H2
InChIKeyXICFWHCFUWZGOI-UHFFFAOYSA-N
MW274.27 g/mol
LogP2.89
Rot. Bonds3

About 2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol

2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol (PubChem CID 82920663) has the molecular formula C15H12F2N2O and a molecular weight of 274.27 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
PubChem CID82920663
Molecular FormulaC15H12F2N2O
Molecular Weight274.27 g/mol
Exact Mass274.09
IUPAC Name2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol
SMILESOC(Cc1ccc(F)c(F)c1)c1cn2ccccc2n1
InChIInChI=1S/C15H12F2N2O/c16-11-5-4-10(7-12(11)17)8-14(20)13-9-19-6-2-1-3-15(19)18-13/h1-7,9,14,20H,8H2
InChIKeyXICFWHCFUWZGOI-UHFFFAOYSA-N
XLogP2.89
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol 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-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol?
The IUPAC name of 2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol (CID 82920663) is 2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol.
What is the SMILES notation for 2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol?
The canonical SMILES for 2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol is OC(Cc1ccc(F)c(F)c1)c1cn2ccccc2n1.
What is the InChIKey of 2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol?
The InChIKey is XICFWHCFUWZGOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O/c16-11-5-4-10(7-12(11)17)8-14(20)13-9-19-6-2-1-3-15(19)18-13/h1-7,9,14,20H,8H2.
What are the key properties of 2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol?
2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol has a molecular weight of 274.27 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-1-imidazo[1,2-a]pyridin-2-ylethanol is sourced from PubChem (CID 82920663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).