[2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol

C15H11F3N2O — CID 82530079

IUPAC[2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-c2ccccc2)nc2cc(C(F)(F)F)ccn12
InChIInChI=1S/C15H11F3N2O/c16-15(17,18)11-6-7-20-12(9-21)14(19-13(20)8-11)10-4-2-1-3-5-10/h1-8,21H,9H2
InChIKeyXAVMWZFYHPLQOP-UHFFFAOYSA-N
MW292.26 g/mol
LogP3.51
Rot. Bonds2

About [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol

[2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 82530079) has the molecular formula C15H11F3N2O and a molecular weight of 292.26 g/mol. Its IUPAC name is [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID82530079
Molecular FormulaC15H11F3N2O
Molecular Weight292.26 g/mol
Exact Mass292.08
IUPAC Name[2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1c(-c2ccccc2)nc2cc(C(F)(F)F)ccn12
InChIInChI=1S/C15H11F3N2O/c16-15(17,18)11-6-7-20-12(9-21)14(19-13(20)8-11)10-4-2-1-3-5-10/h1-8,21H,9H2
InChIKeyXAVMWZFYHPLQOP-UHFFFAOYSA-N
XLogP3.51
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-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

Related Compounds

(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
7-bromo-3-(chloromethyl)-2-phenylimidazo[1,2-a]pyridine;(7-bromo-2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 157427300
(2-phenylimidazo[1,2-a]pyrazin-3-yl)methanol
CID 84790042
2-(2,7-diphenylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 175016259
2-[4-(trifluoromethyl)phenyl]-3-[[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]methyl]imidazo[1,2-a]pyridine
CID 132518642
(2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)methanol
CID 39132836
[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 46224159
3-[(dimethylamino)methyl]-7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
CID 82530096
4,4,4-trifluoro-N-[3-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]butanamide
CID 87227555
2-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530159
[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 39132848
2-[2-phenyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82060793

Frequently Asked Questions

What is the IUPAC name of [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 82530079) is [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is OCc1c(-c2ccccc2)nc2cc(C(F)(F)F)ccn12.
What is the InChIKey of [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is XAVMWZFYHPLQOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2O/c16-15(17,18)11-6-7-20-12(9-21)14(19-13(20)8-11)10-4-2-1-3-5-10/h1-8,21H,9H2.
What are the key properties of [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
[2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 292.26 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-phenyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 82530079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).