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

C8H5F3N2O — CID 91439341

IUPAC7-(trifluoromethoxy)imidazo[1,2-a]pyridine
SMILESFC(F)(F)Oc1ccn2ccnc2c1
InChIInChI=1S/C8H5F3N2O/c9-8(10,11)14-6-1-3-13-4-2-12-7(13)5-6/h1-5H
InChIKeyTZUPUXSBTJUDOF-UHFFFAOYSA-N
MW202.14 g/mol
LogP2.23
Rot. Bonds1

About 7-(trifluoromethoxy)imidazo[1,2-a]pyridine

7-(trifluoromethoxy)imidazo[1,2-a]pyridine (PubChem CID 91439341) has the molecular formula C8H5F3N2O and a molecular weight of 202.14 g/mol. Its IUPAC name is 7-(trifluoromethoxy)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(trifluoromethoxy)imidazo[1,2-a]pyridine
PubChem CID91439341
Molecular FormulaC8H5F3N2O
Molecular Weight202.14 g/mol
Exact Mass202.04
IUPAC Name7-(trifluoromethoxy)imidazo[1,2-a]pyridine
SMILESFC(F)(F)Oc1ccn2ccnc2c1
InChIInChI=1S/C8H5F3N2O/c9-8(10,11)14-6-1-3-13-4-2-12-7(13)5-6/h1-5H
InChIKeyTZUPUXSBTJUDOF-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 7-(trifluoromethoxy)imidazo[1,2-a]pyridine?
The IUPAC name of 7-(trifluoromethoxy)imidazo[1,2-a]pyridine (CID 91439341) is 7-(trifluoromethoxy)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(trifluoromethoxy)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-(trifluoromethoxy)imidazo[1,2-a]pyridine is FC(F)(F)Oc1ccn2ccnc2c1.
What is the InChIKey of 7-(trifluoromethoxy)imidazo[1,2-a]pyridine?
The InChIKey is TZUPUXSBTJUDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F3N2O/c9-8(10,11)14-6-1-3-13-4-2-12-7(13)5-6/h1-5H.
What are the key properties of 7-(trifluoromethoxy)imidazo[1,2-a]pyridine?
7-(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 7-(trifluoromethoxy)imidazo[1,2-a]pyridine is sourced from PubChem (CID 91439341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).