1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione

C25H20F2N4O2 — CID 110544647

IUPAC1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione
SMILESO=C1C(c2ccc(F)cc2)=C(N2CCN(c3ccccn3)CC2)C(=O)N1c1ccc(F)cc1
InChIInChI=1S/C25H20F2N4O2/c26-18-6-4-17(5-7-18)22-23(25(33)31(24(22)32)20-10-8-19(27)9-11-20)30-15-13-29(14-16-30)21-3-1-2-12-28-21/h1-12H,13-16H2
InChIKeyBOPYHTWVHFVBGI-UHFFFAOYSA-N
MW446.46 g/mol
LogP3.47
Rot. Bonds4

About 1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione

1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione (PubChem CID 110544647) has the molecular formula C25H20F2N4O2 and a molecular weight of 446.46 g/mol. Its IUPAC name is 1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione.

Molecular Properties

Compound Name1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione
PubChem CID110544647
Molecular FormulaC25H20F2N4O2
Molecular Weight446.46 g/mol
Exact Mass446.16
IUPAC Name1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione
SMILESO=C1C(c2ccc(F)cc2)=C(N2CCN(c3ccccn3)CC2)C(=O)N1c1ccc(F)cc1
InChIInChI=1S/C25H20F2N4O2/c26-18-6-4-17(5-7-18)22-23(25(33)31(24(22)32)20-10-8-19(27)9-11-20)30-15-13-29(14-16-30)21-3-1-2-12-28-21/h1-12H,13-16H2
InChIKeyBOPYHTWVHFVBGI-UHFFFAOYSA-N
XLogP3.47
TPSA56.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.46
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione?
The IUPAC name of 1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione (CID 110544647) is 1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione.
What is the SMILES notation for 1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione?
The canonical SMILES for 1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione is O=C1C(c2ccc(F)cc2)=C(N2CCN(c3ccccn3)CC2)C(=O)N1c1ccc(F)cc1.
What is the InChIKey of 1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione?
The InChIKey is BOPYHTWVHFVBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20F2N4O2/c26-18-6-4-17(5-7-18)22-23(25(33)31(24(22)32)20-10-8-19(27)9-11-20)30-15-13-29(14-16-30)21-3-1-2-12-28-21/h1-12H,13-16H2.
What are the key properties of 1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione?
1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione has a molecular weight of 446.46 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrole-2,5-dione is sourced from PubChem (CID 110544647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).