[6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol

C9H11F3N2O — CID 170973352

IUPAC[6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol
SMILESOCc1cn2c(n1)CCC(C(F)(F)F)C2
InChIInChI=1S/C9H11F3N2O/c10-9(11,12)6-1-2-8-13-7(5-15)4-14(8)3-6/h4,6,15H,1-3,5H2
InChIKeyZUVORUOXOSQGHT-UHFFFAOYSA-N
MW220.19 g/mol
LogP1.50
Rot. Bonds1

About [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol

[6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol (PubChem CID 170973352) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol
PubChem CID170973352
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name[6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol
SMILESOCc1cn2c(n1)CCC(C(F)(F)F)C2
InChIInChI=1S/C9H11F3N2O/c10-9(11,12)6-1-2-8-13-7(5-15)4-14(8)3-6/h4,6,15H,1-3,5H2
InChIKeyZUVORUOXOSQGHT-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[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 [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol?
The IUPAC name of [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol (CID 170973352) is [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol.
What is the SMILES notation for [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol?
The canonical SMILES for [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol is OCc1cn2c(n1)CCC(C(F)(F)F)C2.
What is the InChIKey of [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol?
The InChIKey is ZUVORUOXOSQGHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c10-9(11,12)6-1-2-8-13-7(5-15)4-14(8)3-6/h4,6,15H,1-3,5H2.
What are the key properties of [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol?
[6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol has a molecular weight of 220.19 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl]methanol is sourced from PubChem (CID 170973352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).