1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione

C10H10N2O2 — CID 2737829

IUPAC1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione
SMILESCc1ccnc(N2C(=O)CCC2=O)c1
InChIInChI=1S/C10H10N2O2/c1-7-4-5-11-8(6-7)12-9(13)2-3-10(12)14/h4-6H,2-3H2,1H3
InChIKeyVQXOORJPIMINNV-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.04
Rot. Bonds1

About 1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione

1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione (PubChem CID 2737829) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione
PubChem CID2737829
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione
SMILESCc1ccnc(N2C(=O)CCC2=O)c1
InChIInChI=1S/C10H10N2O2/c1-7-4-5-11-8(6-7)12-9(13)2-3-10(12)14/h4-6H,2-3H2,1H3
InChIKeyVQXOORJPIMINNV-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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Related Compounds

4-Methyl-2-phthalimidopyridine
CID 10999049
Org-13011
CID 9907401
3-oxo-N-2-pyridylbutyramide
CID 74260
2-(Pivaloylamino)pyridine
CID 1051519
1-[5-(Trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide
CID 2821933
1-(Pyridin-2-yl)azepan-2-one
CID 72795
N-methyl-N-(pyridin-2-yl)acetamide
CID 3786664
N-benzyl-2,2-dimethyl-N-(pyridin-2-yl)propanamide
CID 1122454
1-(4-Chloropyridin-2-yl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione
CID 3545931
1-(4-Chloro-2-pyridinyl)-3-(1-phenylethyl)-2,5-pyrrolidinedione
CID 3753925
1-[(4-methylphenyl)methyl]-N-(3-methyl-2-pyridinyl)-5-oxopyrrolidine-3-carboxamide
CID 24686893
5-keto-1-(4-methylbenzyl)-N-(5-methyl-2-pyridyl)pyrrolidine-3-carboxamide
CID 24980408

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione (CID 2737829) is 1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione is Cc1ccnc(N2C(=O)CCC2=O)c1.
What is the InChIKey of 1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione?
The InChIKey is VQXOORJPIMINNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-7-4-5-11-8(6-7)12-9(13)2-3-10(12)14/h4-6H,2-3H2,1H3.
What are the key properties of 1-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione?
1-(4-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-(4-methyl-2-pyridinyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 2737829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).