2-(difluoromethoxy)pyrazine

C5H4F2N2O — CID 90391042

IUPAC2-(difluoromethoxy)pyrazine
SMILESFC(F)Oc1cnccn1
InChIInChI=1S/C5H4F2N2O/c6-5(7)10-4-3-8-1-2-9-4/h1-3,5H
InChIKeyVNHVWKGLVKKJOA-UHFFFAOYSA-N
MW146.10 g/mol
LogP1.08
Rot. Bonds2

About 2-(difluoromethoxy)pyrazine

2-(difluoromethoxy)pyrazine (PubChem CID 90391042) has the molecular formula C5H4F2N2O and a molecular weight of 146.10 g/mol. Its IUPAC name is 2-(difluoromethoxy)pyrazine.

Molecular Properties

Compound Name2-(difluoromethoxy)pyrazine
PubChem CID90391042
Molecular FormulaC5H4F2N2O
Molecular Weight146.10 g/mol
Exact Mass146.03
IUPAC Name2-(difluoromethoxy)pyrazine
SMILESFC(F)Oc1cnccn1
InChIInChI=1S/C5H4F2N2O/c6-5(7)10-4-3-8-1-2-9-4/h1-3,5H
InChIKeyVNHVWKGLVKKJOA-UHFFFAOYSA-N
XLogP1.08
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.10
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)pyrazine?
The IUPAC name of 2-(difluoromethoxy)pyrazine (CID 90391042) is 2-(difluoromethoxy)pyrazine.
What is the SMILES notation for 2-(difluoromethoxy)pyrazine?
The canonical SMILES for 2-(difluoromethoxy)pyrazine is FC(F)Oc1cnccn1.
What is the InChIKey of 2-(difluoromethoxy)pyrazine?
The InChIKey is VNHVWKGLVKKJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F2N2O/c6-5(7)10-4-3-8-1-2-9-4/h1-3,5H.
What are the key properties of 2-(difluoromethoxy)pyrazine?
2-(difluoromethoxy)pyrazine has a molecular weight of 146.10 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)pyrazine is sourced from PubChem (CID 90391042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).