3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione

C26H23FN2O2 — CID 110589264

IUPAC3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione
SMILESCc1ccc(C2=C(Nc3cccc(C)c3C)C(=O)N(c3cccc(F)c3)C2=O)cc1C
InChIInChI=1S/C26H23FN2O2/c1-15-11-12-19(13-17(15)3)23-24(28-22-10-5-7-16(2)18(22)4)26(31)29(25(23)30)21-9-6-8-20(27)14-21/h5-14,28H,1-4H3
InChIKeyKUJYJMIUQMEWRO-UHFFFAOYSA-N
MW414.48 g/mol
LogP5.46
Rot. Bonds4

About 3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione

3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione (PubChem CID 110589264) has the molecular formula C26H23FN2O2 and a molecular weight of 414.48 g/mol. Its IUPAC name is 3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione
PubChem CID110589264
Molecular FormulaC26H23FN2O2
Molecular Weight414.48 g/mol
Exact Mass414.17
IUPAC Name3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione
SMILESCc1ccc(C2=C(Nc3cccc(C)c3C)C(=O)N(c3cccc(F)c3)C2=O)cc1C
InChIInChI=1S/C26H23FN2O2/c1-15-11-12-19(13-17(15)3)23-24(28-22-10-5-7-16(2)18(22)4)26(31)29(25(23)30)21-9-6-8-20(27)14-21/h5-14,28H,1-4H3
InChIKeyKUJYJMIUQMEWRO-UHFFFAOYSA-N
XLogP5.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.48
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione?
The IUPAC name of 3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione (CID 110589264) is 3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione.
What is the SMILES notation for 3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione?
The canonical SMILES for 3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione is Cc1ccc(C2=C(Nc3cccc(C)c3C)C(=O)N(c3cccc(F)c3)C2=O)cc1C.
What is the InChIKey of 3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione?
The InChIKey is KUJYJMIUQMEWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23FN2O2/c1-15-11-12-19(13-17(15)3)23-24(28-22-10-5-7-16(2)18(22)4)26(31)29(25(23)30)21-9-6-8-20(27)14-21/h5-14,28H,1-4H3.
What are the key properties of 3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione?
3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione has a molecular weight of 414.48 g/mol, XLogP of 5.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(3-fluorophenyl)pyrrole-2,5-dione is sourced from PubChem (CID 110589264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).