[8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol

C9H7F3N2O — CID 67426059

IUPAC[8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
SMILESOCc1cn2cccc(C(F)(F)F)c2n1
InChIInChI=1S/C9H7F3N2O/c10-9(11,12)7-2-1-3-14-4-6(5-15)13-8(7)14/h1-4,15H,5H2
InChIKeySFBZOXPIPZKCRJ-UHFFFAOYSA-N
MW216.16 g/mol
LogP1.85
Rot. Bonds1

About [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol

[8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol (PubChem CID 67426059) has the molecular formula C9H7F3N2O and a molecular weight of 216.16 g/mol. Its IUPAC name is [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
PubChem CID67426059
Molecular FormulaC9H7F3N2O
Molecular Weight216.16 g/mol
Exact Mass216.05
IUPAC Name[8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
SMILESOCc1cn2cccc(C(F)(F)F)c2n1
InChIInChI=1S/C9H7F3N2O/c10-9(11,12)7-2-1-3-14-4-6(5-15)13-8(7)14/h1-4,15H,5H2
InChIKeySFBZOXPIPZKCRJ-UHFFFAOYSA-N
XLogP1.85
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.16
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-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 [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
The IUPAC name of [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol (CID 67426059) is [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol.
What is the SMILES notation for [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
The canonical SMILES for [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol is OCc1cn2cccc(C(F)(F)F)c2n1.
What is the InChIKey of [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
The InChIKey is SFBZOXPIPZKCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N2O/c10-9(11,12)7-2-1-3-14-4-6(5-15)13-8(7)14/h1-4,15H,5H2.
What are the key properties of [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
[8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol has a molecular weight of 216.16 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol is sourced from PubChem (CID 67426059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).