2,5-dibromo-3-fluoropyrazine

C4HBr2FN2 — CID 150232451

IUPAC2,5-dibromo-3-fluoropyrazine
SMILESFc1nc(Br)cnc1Br
InChIInChI=1S/C4HBr2FN2/c5-2-1-8-3(6)4(7)9-2/h1H
InChIKeyFVTRZVYMKRIHDC-UHFFFAOYSA-N
MW255.87 g/mol
LogP2.14
Rot. Bonds

About 2,5-dibromo-3-fluoropyrazine

2,5-dibromo-3-fluoropyrazine (PubChem CID 150232451) has the molecular formula C4HBr2FN2 and a molecular weight of 255.87 g/mol. Its IUPAC name is 2,5-dibromo-3-fluoropyrazine.

Molecular Properties

Compound Name2,5-dibromo-3-fluoropyrazine
PubChem CID150232451
Molecular FormulaC4HBr2FN2
Molecular Weight255.87 g/mol
Exact Mass253.85
IUPAC Name2,5-dibromo-3-fluoropyrazine
SMILESFc1nc(Br)cnc1Br
InChIInChI=1S/C4HBr2FN2/c5-2-1-8-3(6)4(7)9-2/h1H
InChIKeyFVTRZVYMKRIHDC-UHFFFAOYSA-N
XLogP2.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.87
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-dibromo-3-fluoropyrazine?
The IUPAC name of 2,5-dibromo-3-fluoropyrazine (CID 150232451) is 2,5-dibromo-3-fluoropyrazine.
What is the SMILES notation for 2,5-dibromo-3-fluoropyrazine?
The canonical SMILES for 2,5-dibromo-3-fluoropyrazine is Fc1nc(Br)cnc1Br.
What is the InChIKey of 2,5-dibromo-3-fluoropyrazine?
The InChIKey is FVTRZVYMKRIHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4HBr2FN2/c5-2-1-8-3(6)4(7)9-2/h1H.
What are the key properties of 2,5-dibromo-3-fluoropyrazine?
2,5-dibromo-3-fluoropyrazine has a molecular weight of 255.87 g/mol, XLogP of 2.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dibromo-3-fluoropyrazine is sourced from PubChem (CID 150232451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).