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

C9H7F3N2O — CID 82530353

IUPAC[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1cnc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C9H7F3N2O/c10-9(11,12)6-1-2-8-13-3-7(5-15)14(8)4-6/h1-4,15H,5H2
InChIKeyKPFDFYYBXDEFSS-UHFFFAOYSA-N
MW216.16 g/mol
LogP1.85
Rot. Bonds1

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

[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 82530353) has the molecular formula C9H7F3N2O and a molecular weight of 216.16 g/mol. Its IUPAC name is [6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID82530353
Molecular FormulaC9H7F3N2O
Molecular Weight216.16 g/mol
Exact Mass216.05
IUPAC Name[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESOCc1cnc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C9H7F3N2O/c10-9(11,12)6-1-2-8-13-3-7(5-15)14(8)4-6/h1-4,15H,5H2
InChIKeyKPFDFYYBXDEFSS-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

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Related Compounds

3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 82530344
N-methyl-2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 84703746
2-amino-1-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 84704969
4-oxo-7-(trifluoromethyl)pyrido[1,2-a]pyrimidine-3-carboxylic acid
CID 115048142
[2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060770
imidazo[1,2-a]pyridin-3-ylmethanol;hydrochloride
CID 22938849
2-amino-2-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanol
CID 43154745
[2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82223814
(6-bromo-7-methoxyimidazo[1,2-a]pyridin-3-yl)methanol
CID 169098659
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylpropan-2-amine
CID 115651962
3-ethylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 62651900
1-[2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine
CID 84711114

Frequently Asked Questions

What is the IUPAC name of [6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 82530353) is [6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is OCc1cnc2ccc(C(F)(F)F)cn12.
What is the InChIKey of [6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is KPFDFYYBXDEFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N2O/c10-9(11,12)6-1-2-8-13-3-7(5-15)14(8)4-6/h1-4,15H,5H2.
What are the key properties of [6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?
[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-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 [6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 82530353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).