2,5-Dibromofuran

C4H2Br2O — CID 10878846

IUPAC2,5-dibromofuran
SMILESC1=C(OC(=C1)Br)Br
InChIInChI=1S/C4H2Br2O/c5-3-1-2-4(6)7-3/h1-2H
InChIKeyLACYYWKMIJOHLU-UHFFFAOYSA-N
MW225.87 g/mol
LogP3.00
Rot. Bonds

About 2,5-Dibromofuran

2,5-Dibromofuran (PubChem CID 10878846) has the molecular formula C4H2Br2O and a molecular weight of 225.87 g/mol. Its IUPAC name is 2,5-dibromofuran.

Molecular Properties

Compound Name2,5-Dibromofuran
PubChem CID10878846
Molecular FormulaC4H2Br2O
Molecular Weight225.87 g/mol
Exact Mass225.85
IUPAC Name2,5-dibromofuran
SMILESC1=C(OC(=C1)Br)Br
InChIInChI=1S/C4H2Br2O/c5-3-1-2-4(6)7-3/h1-2H
InChIKeyLACYYWKMIJOHLU-UHFFFAOYSA-N
XLogP3.00
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity58

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.87
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,5-Dibromofuran?
The IUPAC name of 2,5-Dibromofuran (CID 10878846) is 2,5-dibromofuran.
What is the SMILES notation for 2,5-Dibromofuran?
The canonical SMILES for 2,5-Dibromofuran is C1=C(OC(=C1)Br)Br.
What is the InChIKey of 2,5-Dibromofuran?
The InChIKey is LACYYWKMIJOHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2Br2O/c5-3-1-2-4(6)7-3/h1-2H.
What are the key properties of 2,5-Dibromofuran?
2,5-Dibromofuran has a molecular weight of 225.87 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-Dibromofuran is sourced from PubChem (CID 10878846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).