3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione

C17H16N2O2 — CID 2855947

IUPAC3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione
SMILESCc1ccc(N2C(=O)CC(Nc3ccccc3)C2=O)cc1
InChIInChI=1S/C17H16N2O2/c1-12-7-9-14(10-8-12)19-16(20)11-15(17(19)21)18-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3
InChIKeyRVFNOQRZECLLNS-UHFFFAOYSA-N
MW280.33 g/mol
LogP2.74
Rot. Bonds3

About 3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione

3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione (PubChem CID 2855947) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione
PubChem CID2855947
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione
SMILESCc1ccc(N2C(=O)CC(Nc3ccccc3)C2=O)cc1
InChIInChI=1S/C17H16N2O2/c1-12-7-9-14(10-8-12)19-16(20)11-15(17(19)21)18-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3
InChIKeyRVFNOQRZECLLNS-UHFFFAOYSA-N
XLogP2.74
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

p-Malonotoluidide
CID 95277
1-cyclohexyl-N-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 2844150
1-[2-oxo-2-(2,2,4-trimethyl-1(2H)-quinolinyl)ethyl]-2,5-pyrrolidinedione
CID 713603
3-[(4-Fluorophenyl)methylamino]-1-phenylpyrrolidine-2,5-dione
CID 2877115
2-(2,5-dioxoimidazolidin-1-yl)-N-(p-tolyl)acetamide
CID 2162395
N-(4-cyanophenyl)-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide
CID 4879932
N'-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
CID 3107635
Lidocaine, Prilocaine Drug Combination
CID 9911821
1-Benzyl-3-(hydroxyanilino)-2,5-pyrrolidinedione
CID 2837843
1-Benzyl-3-(4-(4-morpholinyl)anilino)-2,5-pyrrolidinedione
CID 2861706
4-(Phenylamino)-1-(phenylmethyl)-4-piperidinecarboxamide
CID 70668
N-(1-Benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
CID 562745

Frequently Asked Questions

What is the IUPAC name of 3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione?
The IUPAC name of 3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione (CID 2855947) is 3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione?
The canonical SMILES for 3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione is Cc1ccc(N2C(=O)CC(Nc3ccccc3)C2=O)cc1.
What is the InChIKey of 3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione?
The InChIKey is RVFNOQRZECLLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-12-7-9-14(10-8-12)19-16(20)11-15(17(19)21)18-13-5-3-2-4-6-13/h2-10,15,18H,11H2,1H3.
What are the key properties of 3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione?
3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione has a molecular weight of 280.33 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-anilino-1-(4-methylphenyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 2855947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).