2,5-bis(trifluoromethoxy)pyrazine

C6H2F6N2O2 — CID 119084225

IUPAC2,5-bis(trifluoromethoxy)pyrazine
SMILESFC(F)(F)Oc1cnc(OC(F)(F)F)cn1
InChIInChI=1S/C6H2F6N2O2/c7-5(8,9)15-3-1-13-4(2-14-3)16-6(10,11)12/h1-2H
InChIKeyUDNRFDYPDVNEMX-UHFFFAOYSA-N
MW248.08 g/mol
LogP2.27
Rot. Bonds2

About 2,5-bis(trifluoromethoxy)pyrazine

2,5-bis(trifluoromethoxy)pyrazine (PubChem CID 119084225) has the molecular formula C6H2F6N2O2 and a molecular weight of 248.08 g/mol. Its IUPAC name is 2,5-bis(trifluoromethoxy)pyrazine.

Molecular Properties

Compound Name2,5-bis(trifluoromethoxy)pyrazine
PubChem CID119084225
Molecular FormulaC6H2F6N2O2
Molecular Weight248.08 g/mol
Exact Mass248.00
IUPAC Name2,5-bis(trifluoromethoxy)pyrazine
SMILESFC(F)(F)Oc1cnc(OC(F)(F)F)cn1
InChIInChI=1S/C6H2F6N2O2/c7-5(8,9)15-3-1-13-4(2-14-3)16-6(10,11)12/h1-2H
InChIKeyUDNRFDYPDVNEMX-UHFFFAOYSA-N
XLogP2.27
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.08
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-5-(trifluoromethoxy)pyrazin-2-amine
CID 126981645
4-[5-(trifluoromethoxy)pyrazin-2-yl]oxycyclohexan-1-one
CID 168963967
3-[[5-(trifluoromethoxy)pyrazin-2-yl]amino]propane-1,2-diol
CID 114280892
5-(trifluoromethoxy)pyrimidin-2-amine
CID 138532683
4-methoxy-6-(trifluoromethoxy)pyridin-3-amine
CID 130089066
2-(trifluoromethoxy)pyrimidine
CID 23221705
2-[6-(trifluoromethoxy)-3-pyridinyl]ethanamine
CID 156817567
6-(trifluoromethoxy)pyridine-3-carbonyl chloride
CID 118826570
5-fluoro-2-(trifluoromethoxy)pyridine-4-carbaldehyde
CID 130092237
4-methyl-6-(trifluoromethoxy)pyrimidine
CID 167503979
2-methyl-5-[(2-methylpropan-2-yl)oxy]pyrazine
CID 59273469
5-chloro-2-(trifluoromethoxy)pyrimidine
CID 118989639

Frequently Asked Questions

What is the IUPAC name of 2,5-bis(trifluoromethoxy)pyrazine?
The IUPAC name of 2,5-bis(trifluoromethoxy)pyrazine (CID 119084225) is 2,5-bis(trifluoromethoxy)pyrazine.
What is the SMILES notation for 2,5-bis(trifluoromethoxy)pyrazine?
The canonical SMILES for 2,5-bis(trifluoromethoxy)pyrazine is FC(F)(F)Oc1cnc(OC(F)(F)F)cn1.
What is the InChIKey of 2,5-bis(trifluoromethoxy)pyrazine?
The InChIKey is UDNRFDYPDVNEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F6N2O2/c7-5(8,9)15-3-1-13-4(2-14-3)16-6(10,11)12/h1-2H.
What are the key properties of 2,5-bis(trifluoromethoxy)pyrazine?
2,5-bis(trifluoromethoxy)pyrazine has a molecular weight of 248.08 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(trifluoromethoxy)pyrazine is sourced from PubChem (CID 119084225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).