2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide

C7H11N3O3 — CID 43637912

IUPAC2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide
SMILESCC(NC1CC(=O)NC1=O)C(N)=O
InChIInChI=1S/C7H11N3O3/c1-3(6(8)12)9-4-2-5(11)10-7(4)13/h3-4,9H,2H2,1H3,(H2,8,12)(H,10,11,13)
InChIKeyYENNZQSEEHEAHY-UHFFFAOYSA-N
MW185.18 g/mol
LogP-2.14
Rot. Bonds3

About 2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide

2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide (PubChem CID 43637912) has the molecular formula C7H11N3O3 and a molecular weight of 185.18 g/mol. Its IUPAC name is 2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide.

Molecular Properties

Compound Name2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide
PubChem CID43637912
Molecular FormulaC7H11N3O3
Molecular Weight185.18 g/mol
Exact Mass185.08
IUPAC Name2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide
SMILESCC(NC1CC(=O)NC1=O)C(N)=O
InChIInChI=1S/C7H11N3O3/c1-3(6(8)12)9-4-2-5(11)10-7(4)13/h3-4,9H,2H2,1H3,(H2,8,12)(H,10,11,13)
InChIKeyYENNZQSEEHEAHY-UHFFFAOYSA-N
XLogP-2.14
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 5-2.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 2-[(2,5-dioxopyrrolidin-3-yl)amino]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

2-[(2,5-dioxopyrrolidin-3-yl)amino]-N,N-diethylpropanamide
CID 113408373
2-[(2-oxoazepan-3-yl)amino]propanamide
CID 43420603
3-[(2,5-dioxopyrrolidin-3-yl)amino]-3-methylbutanamide
CID 106096164
3-(hydroxyamino)pyrrolidine-2,5-dione
CID 22569755
(3S)-3-(methylamino)pyrrolidine-2,5-dione
CID 98340872
methyl N-(2,5-dioxopyrrolidin-3-yl)carbamate
CID 110459456
3-[[(1S)-1-(4-fluorophenyl)ethyl]amino]pyrrolidine-2,5-dione
CID 81348257
3-[[(1R)-1-(4-chlorophenyl)ethyl]amino]pyrrolidine-2,5-dione
CID 81352768
(2S)-N-(1-amino-1-oxopropan-2-yl)-5-oxopyrrolidine-2-carboxamide
CID 101002831
N-(2,5-dioxopyrrolidin-3-yl)-2-ethylbutanamide
CID 110461449
3-(1-thiophen-3-ylethylamino)pyrrolidine-2,5-dione
CID 62840128
3-(1-phenylpropan-2-ylamino)pyrrolidine-2,5-dione
CID 63011087

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide?
The IUPAC name of 2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide (CID 43637912) is 2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide.
What is the SMILES notation for 2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide?
The canonical SMILES for 2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide is CC(NC1CC(=O)NC1=O)C(N)=O.
What is the InChIKey of 2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide?
The InChIKey is YENNZQSEEHEAHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3/c1-3(6(8)12)9-4-2-5(11)10-7(4)13/h3-4,9H,2H2,1H3,(H2,8,12)(H,10,11,13).
What are the key properties of 2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide?
2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide has a molecular weight of 185.18 g/mol, XLogP of -2.14, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide is sourced from PubChem (CID 43637912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).