3-(trifluoromethoxy)imidazo[1,2-a]pyridine

C8H5F3N2O — CID 70223535

IUPAC3-(trifluoromethoxy)imidazo[1,2-a]pyridine
SMILESFC(F)(F)Oc1cnc2ccccn12
InChIInChI=1S/C8H5F3N2O/c9-8(10,11)14-7-5-12-6-3-1-2-4-13(6)7/h1-5H
InChIKeyHFWUTIONRAUUBZ-UHFFFAOYSA-N
MW202.14 g/mol
LogP2.23
Rot. Bonds1

About 3-(trifluoromethoxy)imidazo[1,2-a]pyridine

3-(trifluoromethoxy)imidazo[1,2-a]pyridine (PubChem CID 70223535) has the molecular formula C8H5F3N2O and a molecular weight of 202.14 g/mol. Its IUPAC name is 3-(trifluoromethoxy)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(trifluoromethoxy)imidazo[1,2-a]pyridine
PubChem CID70223535
Molecular FormulaC8H5F3N2O
Molecular Weight202.14 g/mol
Exact Mass202.04
IUPAC Name3-(trifluoromethoxy)imidazo[1,2-a]pyridine
SMILESFC(F)(F)Oc1cnc2ccccn12
InChIInChI=1S/C8H5F3N2O/c9-8(10,11)14-7-5-12-6-3-1-2-4-13(6)7/h1-5H
InChIKeyHFWUTIONRAUUBZ-UHFFFAOYSA-N
XLogP2.23
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.14
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(trifluoromethoxy)imidazo[1,2-a]pyridine?
The IUPAC name of 3-(trifluoromethoxy)imidazo[1,2-a]pyridine (CID 70223535) is 3-(trifluoromethoxy)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(trifluoromethoxy)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(trifluoromethoxy)imidazo[1,2-a]pyridine is FC(F)(F)Oc1cnc2ccccn12.
What is the InChIKey of 3-(trifluoromethoxy)imidazo[1,2-a]pyridine?
The InChIKey is HFWUTIONRAUUBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2O/c9-8(10,11)14-7-5-12-6-3-1-2-4-13(6)7/h1-5H.
What are the key properties of 3-(trifluoromethoxy)imidazo[1,2-a]pyridine?
3-(trifluoromethoxy)imidazo[1,2-a]pyridine has a molecular weight of 202.14 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethoxy)imidazo[1,2-a]pyridine is sourced from PubChem (CID 70223535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).