2-(fluoromethoxy)pyrazine

C5H5FN2O — CID 123376942

IUPAC2-(fluoromethoxy)pyrazine
SMILESFCOc1cnccn1
InChIInChI=1S/C5H5FN2O/c6-4-9-5-3-7-1-2-8-5/h1-3H,4H2
InChIKeyCFUZTRQYVXLAAI-UHFFFAOYSA-N
MW128.11 g/mol
LogP0.78
Rot. Bonds2

About 2-(fluoromethoxy)pyrazine

2-(fluoromethoxy)pyrazine (PubChem CID 123376942) has the molecular formula C5H5FN2O and a molecular weight of 128.11 g/mol. Its IUPAC name is 2-(fluoromethoxy)pyrazine.

Molecular Properties

Compound Name2-(fluoromethoxy)pyrazine
PubChem CID123376942
Molecular FormulaC5H5FN2O
Molecular Weight128.11 g/mol
Exact Mass128.04
IUPAC Name2-(fluoromethoxy)pyrazine
SMILESFCOc1cnccn1
InChIInChI=1S/C5H5FN2O/c6-4-9-5-3-7-1-2-8-5/h1-3H,4H2
InChIKeyCFUZTRQYVXLAAI-UHFFFAOYSA-N
XLogP0.78
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.11
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethoxy)pyrazine?
The IUPAC name of 2-(fluoromethoxy)pyrazine (CID 123376942) is 2-(fluoromethoxy)pyrazine.
What is the SMILES notation for 2-(fluoromethoxy)pyrazine?
The canonical SMILES for 2-(fluoromethoxy)pyrazine is FCOc1cnccn1.
What is the InChIKey of 2-(fluoromethoxy)pyrazine?
The InChIKey is CFUZTRQYVXLAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5FN2O/c6-4-9-5-3-7-1-2-8-5/h1-3H,4H2.
What are the key properties of 2-(fluoromethoxy)pyrazine?
2-(fluoromethoxy)pyrazine has a molecular weight of 128.11 g/mol, XLogP of 0.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethoxy)pyrazine is sourced from PubChem (CID 123376942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).