2,3,5-trifluoropyrazine

C4HF3N2 — CID 23616019

IUPAC2,3,5-trifluoropyrazine
SMILESFc1cnc(F)c(F)n1
InChIInChI=1S/C4HF3N2/c5-2-1-8-3(6)4(7)9-2/h1H
InChIKeyUSSVFPGZPWIWLZ-UHFFFAOYSA-N
MW134.06 g/mol
LogP0.89
Rot. Bonds

About 2,3,5-trifluoropyrazine

2,3,5-trifluoropyrazine (PubChem CID 23616019) has the molecular formula C4HF3N2 and a molecular weight of 134.06 g/mol. Its IUPAC name is 2,3,5-trifluoropyrazine.

Molecular Properties

Compound Name2,3,5-trifluoropyrazine
PubChem CID23616019
Molecular FormulaC4HF3N2
Molecular Weight134.06 g/mol
Exact Mass134.01
IUPAC Name2,3,5-trifluoropyrazine
SMILESFc1cnc(F)c(F)n1
InChIInChI=1S/C4HF3N2/c5-2-1-8-3(6)4(7)9-2/h1H
InChIKeyUSSVFPGZPWIWLZ-UHFFFAOYSA-N
XLogP0.89
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.06
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,5-trifluoropyrazine?
The IUPAC name of 2,3,5-trifluoropyrazine (CID 23616019) is 2,3,5-trifluoropyrazine.
What is the SMILES notation for 2,3,5-trifluoropyrazine?
The canonical SMILES for 2,3,5-trifluoropyrazine is Fc1cnc(F)c(F)n1.
What is the InChIKey of 2,3,5-trifluoropyrazine?
The InChIKey is USSVFPGZPWIWLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4HF3N2/c5-2-1-8-3(6)4(7)9-2/h1H.
What are the key properties of 2,3,5-trifluoropyrazine?
2,3,5-trifluoropyrazine has a molecular weight of 134.06 g/mol, XLogP of 0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trifluoropyrazine is sourced from PubChem (CID 23616019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).