3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione

C10H5BrFNO2 — CID 106695046

IUPAC3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione
SMILESO=C1C=C(c2ccc(F)cc2Br)C(=O)N1
InChIInChI=1S/C10H5BrFNO2/c11-8-3-5(12)1-2-6(8)7-4-9(14)13-10(7)15/h1-4H,(H,13,14,15)
InChIKeyHPGSECWUBIZGCM-UHFFFAOYSA-N
MW270.06 g/mol
LogP1.63
Rot. Bonds1

About 3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione

3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione (PubChem CID 106695046) has the molecular formula C10H5BrFNO2 and a molecular weight of 270.06 g/mol. Its IUPAC name is 3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione
PubChem CID106695046
Molecular FormulaC10H5BrFNO2
Molecular Weight270.06 g/mol
Exact Mass268.95
IUPAC Name3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione
SMILESO=C1C=C(c2ccc(F)cc2Br)C(=O)N1
InChIInChI=1S/C10H5BrFNO2/c11-8-3-5(12)1-2-6(8)7-4-9(14)13-10(7)15/h1-4H,(H,13,14,15)
InChIKeyHPGSECWUBIZGCM-UHFFFAOYSA-N
XLogP1.63
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.06
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione?
The IUPAC name of 3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione (CID 106695046) is 3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione.
What is the SMILES notation for 3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione?
The canonical SMILES for 3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione is O=C1C=C(c2ccc(F)cc2Br)C(=O)N1.
What is the InChIKey of 3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione?
The InChIKey is HPGSECWUBIZGCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrFNO2/c11-8-3-5(12)1-2-6(8)7-4-9(14)13-10(7)15/h1-4H,(H,13,14,15).
What are the key properties of 3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione?
3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione has a molecular weight of 270.06 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromo-4-fluorophenyl)pyrrole-2,5-dione is sourced from PubChem (CID 106695046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).