2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide

C8H13N3O3 — CID 3048833

IUPAC2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)CN1CCCC1=O
InChIInChI=1S/C8H13N3O3/c9-6(12)4-10-7(13)5-11-3-1-2-8(11)14/h1-5H2,(H2,9,12)(H,10,13)
InChIKeyJSSCSGNIZYVNES-UHFFFAOYSA-N
MW199.21 g/mol
LogP-1.79
Rot. Bonds4

About 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide

2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide (PubChem CID 3048833) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide
PubChem CID3048833
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC Name2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)CN1CCCC1=O
InChIInChI=1S/C8H13N3O3/c9-6(12)4-10-7(13)5-11-3-1-2-8(11)14/h1-5H2,(H2,9,12)(H,10,13)
InChIKeyJSSCSGNIZYVNES-UHFFFAOYSA-N
XLogP-1.79
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-1.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide?
The IUPAC name of 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide (CID 3048833) is 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide is NC(=O)CNC(=O)CN1CCCC1=O.
What is the InChIKey of 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide?
The InChIKey is JSSCSGNIZYVNES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c9-6(12)4-10-7(13)5-11-3-1-2-8(11)14/h1-5H2,(H2,9,12)(H,10,13).
What are the key properties of 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide?
2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide has a molecular weight of 199.21 g/mol, XLogP of -1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]acetamide is sourced from PubChem (CID 3048833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).