Methsuximide

C₁₂H₁₃NO₂ — CID 6476

About Methsuximide

Methsuximide (PubChem CID 6476) has the molecular formula C₁₂H₁₃NO₂ and a molecular weight of 203.24 g/mol. Its IUPAC name is 1,3-dimethyl-3-phenylpyrrolidine-2,5-dione.

Molecular Properties

• Compound Name: Methsuximide
• PubChem CID: 6476
• Molecular Formula: C₁₂H₁₃NO₂
• Molecular Weight: 203.24 g/mol
• Exact Mass: 203.09
• IUPAC Name: 1,3-dimethyl-3-phenylpyrrolidine-2,5-dione
• SMILES: CN1C(=O)CC(C)(c2ccccc2)C1=O
• InChI: InChI=1S/C12H13NO2/c1-12(9-6-4-3-5-7-9)8-10(14)13(2)11(12)15/h3-7H,8H2,1-2H3
• InChIKey: AJXPJJZHWIXJCJ-UHFFFAOYSA-N
• XLogP: 1.33
• TPSA: 37.38 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 1
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	203.24
LogP ≤ 5	1.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of Methsuximide?

The IUPAC name of Methsuximide (CID 6476) is 1,3-dimethyl-3-phenylpyrrolidine-2,5-dione.

What is the SMILES notation for Methsuximide?

The canonical SMILES for Methsuximide is CN1C(=O)CC(C)(c2ccccc2)C1=O.

What is the InChIKey of Methsuximide?

The InChIKey is AJXPJJZHWIXJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-12(9-6-4-3-5-7-9)8-10(14)13(2)11(12)15/h3-7H,8H2,1-2H3.

What are the key properties of Methsuximide?

Methsuximide has a molecular weight of 203.24 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Methsuximide is sourced from PubChem (CID 6476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 6476 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1758 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.