2-(1,1,2,2,2-pentafluoroethyl)pyrazine

C6H3F5N2 — CID 72682900

IUPAC2-(1,1,2,2,2-pentafluoroethyl)pyrazine
SMILESFC(F)(F)C(F)(F)c1cnccn1
InChIInChI=1S/C6H3F5N2/c7-5(8,6(9,10)11)4-3-12-1-2-13-4/h1-3H
InChIKeyMZXJAPRUDIEUGO-UHFFFAOYSA-N
MW198.09 g/mol
LogP2.13
Rot. Bonds1

About 2-(1,1,2,2,2-pentafluoroethyl)pyrazine

2-(1,1,2,2,2-pentafluoroethyl)pyrazine (PubChem CID 72682900) has the molecular formula C6H3F5N2 and a molecular weight of 198.09 g/mol. Its IUPAC name is 2-(1,1,2,2,2-pentafluoroethyl)pyrazine.

Molecular Properties

Compound Name2-(1,1,2,2,2-pentafluoroethyl)pyrazine
PubChem CID72682900
Molecular FormulaC6H3F5N2
Molecular Weight198.09 g/mol
Exact Mass198.02
IUPAC Name2-(1,1,2,2,2-pentafluoroethyl)pyrazine
SMILESFC(F)(F)C(F)(F)c1cnccn1
InChIInChI=1S/C6H3F5N2/c7-5(8,6(9,10)11)4-3-12-1-2-13-4/h1-3H
InChIKeyMZXJAPRUDIEUGO-UHFFFAOYSA-N
XLogP2.13
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.09
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1,2,2,2-pentafluoroethyl)pyrazine?
The IUPAC name of 2-(1,1,2,2,2-pentafluoroethyl)pyrazine (CID 72682900) is 2-(1,1,2,2,2-pentafluoroethyl)pyrazine.
What is the SMILES notation for 2-(1,1,2,2,2-pentafluoroethyl)pyrazine?
The canonical SMILES for 2-(1,1,2,2,2-pentafluoroethyl)pyrazine is FC(F)(F)C(F)(F)c1cnccn1.
What is the InChIKey of 2-(1,1,2,2,2-pentafluoroethyl)pyrazine?
The InChIKey is MZXJAPRUDIEUGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F5N2/c7-5(8,6(9,10)11)4-3-12-1-2-13-4/h1-3H.
What are the key properties of 2-(1,1,2,2,2-pentafluoroethyl)pyrazine?
2-(1,1,2,2,2-pentafluoroethyl)pyrazine has a molecular weight of 198.09 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1,2,2,2-pentafluoroethyl)pyrazine is sourced from PubChem (CID 72682900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).