[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol

C14H10F2N2O — CID 82356992

IUPAC[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESOCc1ccc2nc(-c3ccc(F)c(F)c3)cn2c1
InChIInChI=1S/C14H10F2N2O/c15-11-3-2-10(5-12(11)16)13-7-18-6-9(8-19)1-4-14(18)17-13/h1-7,19H,8H2
InChIKeySLYIUTBHCHJZHY-UHFFFAOYSA-N
MW260.24 g/mol
LogP2.77
Rot. Bonds2

About [2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol

[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol (PubChem CID 82356992) has the molecular formula C14H10F2N2O and a molecular weight of 260.24 g/mol. Its IUPAC name is [2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
PubChem CID82356992
Molecular FormulaC14H10F2N2O
Molecular Weight260.24 g/mol
Exact Mass260.08
IUPAC Name[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESOCc1ccc2nc(-c3ccc(F)c(F)c3)cn2c1
InChIInChI=1S/C14H10F2N2O/c15-11-3-2-10(5-12(11)16)13-7-18-6-9(8-19)1-4-14(18)17-13/h1-7,19H,8H2
InChIKeySLYIUTBHCHJZHY-UHFFFAOYSA-N
XLogP2.77
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.24
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol 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)imidazo[1,2-a]pyridin-6-yl]methanol?
The IUPAC name of [2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol (CID 82356992) is [2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol.
What is the SMILES notation for [2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
The canonical SMILES for [2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol is OCc1ccc2nc(-c3ccc(F)c(F)c3)cn2c1.
What is the InChIKey of [2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
The InChIKey is SLYIUTBHCHJZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F2N2O/c15-11-3-2-10(5-12(11)16)13-7-18-6-9(8-19)1-4-14(18)17-13/h1-7,19H,8H2.
What are the key properties of [2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol?
[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol has a molecular weight of 260.24 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol is sourced from PubChem (CID 82356992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).