2-(trifluoromethoxy)pyrazine

C5H3F3N2O — CID 143435083

IUPAC2-(trifluoromethoxy)pyrazine
SMILESFC(F)(F)Oc1cnccn1
InChIInChI=1S/C5H3F3N2O/c6-5(7,8)11-4-3-9-1-2-10-4/h1-3H
InChIKeyFOBCVMMBIRCWOY-UHFFFAOYSA-N
MW164.09 g/mol
LogP1.38
Rot. Bonds1

About 2-(trifluoromethoxy)pyrazine

2-(trifluoromethoxy)pyrazine (PubChem CID 143435083) has the molecular formula C5H3F3N2O and a molecular weight of 164.09 g/mol. Its IUPAC name is 2-(trifluoromethoxy)pyrazine.

Molecular Properties

Compound Name2-(trifluoromethoxy)pyrazine
PubChem CID143435083
Molecular FormulaC5H3F3N2O
Molecular Weight164.09 g/mol
Exact Mass164.02
IUPAC Name2-(trifluoromethoxy)pyrazine
SMILESFC(F)(F)Oc1cnccn1
InChIInChI=1S/C5H3F3N2O/c6-5(7,8)11-4-3-9-1-2-10-4/h1-3H
InChIKeyFOBCVMMBIRCWOY-UHFFFAOYSA-N
XLogP1.38
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.09
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(trifluoromethoxy)pyrazine 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-Methoxypyrazine
CID 18467
2(1H)-Pyrazinone, sodium salt (1:1)
CID 23668973
2-Iodo-3-methoxypyrazine
CID 10977417
2-Fluoro-6-methoxypyrazine
CID 11320944
2-Iodo-6-methoxypyrazine
CID 10263495
2-Chloro-6-(difluoromethoxy)pyrazine
CID 75481806
2-Chloro-3-(difluoromethoxy)pyrazine
CID 119013462
Pyrazine, 2-chloro-5-(trifluoromethoxy)-
CID 119030527
2,6-Dimethoxypyrazine
CID 3264170
2-Deuterio-5-methoxypyrazine
CID 134987105
(6-Fluoropyrazin-2-yl) carbonofluoridate
CID 17804989
Pyrazin-2-yl trifluoromethanesulfonate
CID 54128309

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethoxy)pyrazine?
The IUPAC name of 2-(trifluoromethoxy)pyrazine (CID 143435083) is 2-(trifluoromethoxy)pyrazine.
What is the SMILES notation for 2-(trifluoromethoxy)pyrazine?
The canonical SMILES for 2-(trifluoromethoxy)pyrazine is FC(F)(F)Oc1cnccn1.
What is the InChIKey of 2-(trifluoromethoxy)pyrazine?
The InChIKey is FOBCVMMBIRCWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3F3N2O/c6-5(7,8)11-4-3-9-1-2-10-4/h1-3H.
What are the key properties of 2-(trifluoromethoxy)pyrazine?
2-(trifluoromethoxy)pyrazine has a molecular weight of 164.09 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethoxy)pyrazine is sourced from PubChem (CID 143435083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).