2-(2-oxopyrrolidin-1-yl)acetamide

C6H10N2O2 — CID 4843

IUPAC2-(2-oxopyrrolidin-1-yl)acetamide
SMILESNC(=O)CN1CCCC1=O
InChIInChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
InChIKeyGMZVRMREEHBGGF-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.91
Rot. Bonds2

About 2-(2-oxopyrrolidin-1-yl)acetamide

2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 4843) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID4843
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-(2-oxopyrrolidin-1-yl)acetamide
SMILESNC(=O)CN1CCCC1=O
InChIInChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)
InChIKeyGMZVRMREEHBGGF-UHFFFAOYSA-N
XLogP-0.91
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-oxopyrrolidin-1-yl)acetamide 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

Levetiracetam
CID 5284583
alpha-ethyl-2-oxo-1-Pyrrolidineacetamide
CID 59708
Etiracetam, (R)-
CID 441341
Pramiracetam
CID 51712
1-(2-Aminoethyl)pyrrolidin-2-one
CID 90660
1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-2-oxo-
CID 3048833
2-Oxo-1-pyrrolidinebutyramide
CID 294855
Acetamide, N-(2-(2-oxo-1-pyrrolidinyl)ethyl)-
CID 49385
2-Pyrrolidinone, 1-(2-aminoethyl)-, monohydrochloride
CID 3022039
1-Pyrrolidineacetamide, N-(2-(butylamino)-2-oxoethyl)-2-oxo-
CID 3050860
1-Pyrrolidineacetamide, N-(2-((1-methylethyl)amino)-2-oxoethyl)-2-oxo-
CID 3050861
1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-alpha-methyl-2-oxo-
CID 3050865

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)acetamide (CID 4843) is 2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)acetamide is NC(=O)CN1CCCC1=O.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is GMZVRMREEHBGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)acetamide?
2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 142.16 g/mol, XLogP of -0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 4843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).