3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide

C7H10N2O3 — CID 174751392

IUPAC3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide
SMILESNC(=O)CC(=O)N1CCCC1=O
InChIInChI=1S/C7H10N2O3/c8-5(10)4-7(12)9-3-1-2-6(9)11/h1-4H2,(H2,8,10)
InChIKeyZOXIPVSMWPBPIR-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.99
Rot. Bonds2

About 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide

3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide (PubChem CID 174751392) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide.

Molecular Properties

Compound Name3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide
PubChem CID174751392
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide
SMILESNC(=O)CC(=O)N1CCCC1=O
InChIInChI=1S/C7H10N2O3/c8-5(10)4-7(12)9-3-1-2-6(9)11/h1-4H2,(H2,8,10)
InChIKeyZOXIPVSMWPBPIR-UHFFFAOYSA-N
XLogP-0.99
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide with MolForge

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

Launch Full Analysis

Related Compounds

1-(2-aminoacetyl)pyrrolidin-2-one
CID 55208573
1-(1-aminoethenyl)pyrrolidin-2-one
CID 18740015
2-oxopyrrolidine-1-carboxylic acid;urea
CID 158320427
2-[[5-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide
CID 9375744
potassium 2-oxopyrrolidine-1-carboxylate
CID 23675141
zinc bis(2-oxopyrrolidine-1-carboxylate)
CID 22183105
sodium;2-oxopyrrolidine-1-carboxylate;hydrate
CID 139621831
2-oxopyrrolidine-1-carboxylic acid;zinc
CID 174972169
N-methyl-2-oxopyrrolidine-1-carboxamide
CID 18176273
1-decanoylpyrrolidin-2-one
CID 11021000
1-(2-phenylacetyl)pyrrolidin-2-one
CID 13011419
1,8-bis(2-oxoazepan-1-yl)octane-1,8-dione
CID 19994069

Frequently Asked Questions

What is the IUPAC name of 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide?
The IUPAC name of 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide (CID 174751392) is 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide.
What is the SMILES notation for 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide?
The canonical SMILES for 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide is NC(=O)CC(=O)N1CCCC1=O.
What is the InChIKey of 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide?
The InChIKey is ZOXIPVSMWPBPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c8-5(10)4-7(12)9-3-1-2-6(9)11/h1-4H2,(H2,8,10).
What are the key properties of 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide?
3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide has a molecular weight of 170.17 g/mol, XLogP of -0.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide is sourced from PubChem (CID 174751392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).