2-bromo-6-(fluoromethoxy)pyrazine

C5H4BrFN2O — CID 154680763

IUPAC2-bromo-6-(fluoromethoxy)pyrazine
SMILESFCOc1cncc(Br)n1
InChIInChI=1S/C5H4BrFN2O/c6-4-1-8-2-5(9-4)10-3-7/h1-2H,3H2
InChIKeyZVMBHUFMLLYPLI-UHFFFAOYSA-N
MW207.00 g/mol
LogP1.54
Rot. Bonds2

About 2-bromo-6-(fluoromethoxy)pyrazine

2-bromo-6-(fluoromethoxy)pyrazine (PubChem CID 154680763) has the molecular formula C5H4BrFN2O and a molecular weight of 207.00 g/mol. Its IUPAC name is 2-bromo-6-(fluoromethoxy)pyrazine.

Molecular Properties

Compound Name2-bromo-6-(fluoromethoxy)pyrazine
PubChem CID154680763
Molecular FormulaC5H4BrFN2O
Molecular Weight207.00 g/mol
Exact Mass205.95
IUPAC Name2-bromo-6-(fluoromethoxy)pyrazine
SMILESFCOc1cncc(Br)n1
InChIInChI=1S/C5H4BrFN2O/c6-4-1-8-2-5(9-4)10-3-7/h1-2H,3H2
InChIKeyZVMBHUFMLLYPLI-UHFFFAOYSA-N
XLogP1.54
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.00
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-(fluoromethoxy)pyrazine?
The IUPAC name of 2-bromo-6-(fluoromethoxy)pyrazine (CID 154680763) is 2-bromo-6-(fluoromethoxy)pyrazine.
What is the SMILES notation for 2-bromo-6-(fluoromethoxy)pyrazine?
The canonical SMILES for 2-bromo-6-(fluoromethoxy)pyrazine is FCOc1cncc(Br)n1.
What is the InChIKey of 2-bromo-6-(fluoromethoxy)pyrazine?
The InChIKey is ZVMBHUFMLLYPLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4BrFN2O/c6-4-1-8-2-5(9-4)10-3-7/h1-2H,3H2.
What are the key properties of 2-bromo-6-(fluoromethoxy)pyrazine?
2-bromo-6-(fluoromethoxy)pyrazine has a molecular weight of 207.00 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-(fluoromethoxy)pyrazine is sourced from PubChem (CID 154680763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).