3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione

C27H26N2O2 — CID 110600465

IUPAC3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione
SMILESCc1ccc(CN2C(=O)C(Nc3cc(C)cc(C)c3)=C(c3ccc(C)cc3)C2=O)cc1
InChIInChI=1S/C27H26N2O2/c1-17-5-9-21(10-6-17)16-29-26(30)24(22-11-7-18(2)8-12-22)25(27(29)31)28-23-14-19(3)13-20(4)15-23/h5-15,28H,16H2,1-4H3
InChIKeyJREDHVJECTZCKE-UHFFFAOYSA-N
MW410.52 g/mol
LogP5.31
Rot. Bonds5

About 3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione

3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione (PubChem CID 110600465) has the molecular formula C27H26N2O2 and a molecular weight of 410.52 g/mol. Its IUPAC name is 3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione.

Molecular Properties

Compound Name3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione
PubChem CID110600465
Molecular FormulaC27H26N2O2
Molecular Weight410.52 g/mol
Exact Mass410.20
IUPAC Name3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione
SMILESCc1ccc(CN2C(=O)C(Nc3cc(C)cc(C)c3)=C(c3ccc(C)cc3)C2=O)cc1
InChIInChI=1S/C27H26N2O2/c1-17-5-9-21(10-6-17)16-29-26(30)24(22-11-7-18(2)8-12-22)25(27(29)31)28-23-14-19(3)13-20(4)15-23/h5-15,28H,16H2,1-4H3
InChIKeyJREDHVJECTZCKE-UHFFFAOYSA-N
XLogP5.31
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.52
LogP ≤ 55.31
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-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione?
The IUPAC name of 3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione (CID 110600465) is 3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione.
What is the SMILES notation for 3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione?
The canonical SMILES for 3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione is Cc1ccc(CN2C(=O)C(Nc3cc(C)cc(C)c3)=C(c3ccc(C)cc3)C2=O)cc1.
What is the InChIKey of 3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione?
The InChIKey is JREDHVJECTZCKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N2O2/c1-17-5-9-21(10-6-17)16-29-26(30)24(22-11-7-18(2)8-12-22)25(27(29)31)28-23-14-19(3)13-20(4)15-23/h5-15,28H,16H2,1-4H3.
What are the key properties of 3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione?
3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione has a molecular weight of 410.52 g/mol, XLogP of 5.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylanilino)-4-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrole-2,5-dione is sourced from PubChem (CID 110600465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).