1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione

C10H10N2O2 — CID 692333

IUPAC1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione
SMILESCc1cccc(N2C(=O)CCC2=O)n1
InChIInChI=1S/C10H10N2O2/c1-7-3-2-4-8(11-7)12-9(13)5-6-10(12)14/h2-4H,5-6H2,1H3
InChIKeyVZPGOAHLWDOURV-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.04
Rot. Bonds1

About 1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione

1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione (PubChem CID 692333) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione
PubChem CID692333
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione
SMILESCc1cccc(N2C(=O)CCC2=O)n1
InChIInChI=1S/C10H10N2O2/c1-7-3-2-4-8(11-7)12-9(13)5-6-10(12)14/h2-4H,5-6H2,1H3
InChIKeyVZPGOAHLWDOURV-UHFFFAOYSA-N
XLogP1.04
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.04
H-Bond Donors ≤ 50
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 1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione (CID 692333) is 1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione is Cc1cccc(N2C(=O)CCC2=O)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione?
The InChIKey is VZPGOAHLWDOURV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-3-2-4-8(11-7)12-9(13)5-6-10(12)14/h2-4H,5-6H2,1H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione?
1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione has a molecular weight of 190.20 g/mol, XLogP of 1.04, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 692333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).