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

C9H7F3N2O — CID 20825686

IUPAC[3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
SMILESOCc1nc2ccccn2c1C(F)(F)F
InChIInChI=1S/C9H7F3N2O/c10-9(11,12)8-6(5-15)13-7-3-1-2-4-14(7)8/h1-4,15H,5H2
InChIKeySMZHZRJUVNSJQP-UHFFFAOYSA-N
MW216.16 g/mol
LogP1.85
Rot. Bonds1

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

[3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol (PubChem CID 20825686) has the molecular formula C9H7F3N2O and a molecular weight of 216.16 g/mol. Its IUPAC name is [3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
PubChem CID20825686
Molecular FormulaC9H7F3N2O
Molecular Weight216.16 g/mol
Exact Mass216.05
IUPAC Name[3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol
SMILESOCc1nc2ccccn2c1C(F)(F)F
InChIInChI=1S/C9H7F3N2O/c10-9(11,12)8-6(5-15)13-7-3-1-2-4-14(7)8/h1-4,15H,5H2
InChIKeySMZHZRJUVNSJQP-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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Frequently Asked Questions

What is the IUPAC name of [3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
The IUPAC name of [3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol (CID 20825686) is [3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol.
What is the SMILES notation for [3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
The canonical SMILES for [3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol is OCc1nc2ccccn2c1C(F)(F)F.
What is the InChIKey of [3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
The InChIKey is SMZHZRJUVNSJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7F3N2O/c10-9(11,12)8-6(5-15)13-7-3-1-2-4-14(7)8/h1-4,15H,5H2.
What are the key properties of [3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol?
[3-(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 [3-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]methanol is sourced from PubChem (CID 20825686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).