1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione

C12H15N3O3 — CID 54867303

IUPAC1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione
SMILESCCN1C(=O)CC(Nc2ccc(=O)n(C)c2)C1=O
InChIInChI=1S/C12H15N3O3/c1-3-15-11(17)6-9(12(15)18)13-8-4-5-10(16)14(2)7-8/h4-5,7,9,13H,3,6H2,1-2H3
InChIKeyGHAKTUBKFVIWBF-UHFFFAOYSA-N
MW249.27 g/mol
LogP-0.06
Rot. Bonds3

About 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione

1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione (PubChem CID 54867303) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione
PubChem CID54867303
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC Name1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione
SMILESCCN1C(=O)CC(Nc2ccc(=O)n(C)c2)C1=O
InChIInChI=1S/C12H15N3O3/c1-3-15-11(17)6-9(12(15)18)13-8-4-5-10(16)14(2)7-8/h4-5,7,9,13H,3,6H2,1-2H3
InChIKeyGHAKTUBKFVIWBF-UHFFFAOYSA-N
XLogP-0.06
TPSA71.41 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione?
The IUPAC name of 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione (CID 54867303) is 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione?
The canonical SMILES for 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione is CCN1C(=O)CC(Nc2ccc(=O)n(C)c2)C1=O.
What is the InChIKey of 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione?
The InChIKey is GHAKTUBKFVIWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3/c1-3-15-11(17)6-9(12(15)18)13-8-4-5-10(16)14(2)7-8/h4-5,7,9,13H,3,6H2,1-2H3.
What are the key properties of 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione?
1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione has a molecular weight of 249.27 g/mol, XLogP of -0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[(1-methyl-6-oxo-3-pyridinyl)amino]pyrrolidine-2,5-dione is sourced from PubChem (CID 54867303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).