2-(2,5-dioxoimidazolidin-1-yl)acetamide

C5H7N3O3 — CID 43236280

IUPAC2-(2,5-dioxoimidazolidin-1-yl)acetamide
SMILESNC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C5H7N3O3/c6-3(9)2-8-4(10)1-7-5(8)11/h1-2H2,(H2,6,9)(H,7,11)
InChIKeyCPXNIECKKRTCHN-UHFFFAOYSA-N
MW157.13 g/mol
LogP-1.98
Rot. Bonds2

About 2-(2,5-dioxoimidazolidin-1-yl)acetamide

2-(2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 43236280) has the molecular formula C5H7N3O3 and a molecular weight of 157.13 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID43236280
Molecular FormulaC5H7N3O3
Molecular Weight157.13 g/mol
Exact Mass157.05
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)acetamide
SMILESNC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C5H7N3O3/c6-3(9)2-8-4(10)1-7-5(8)11/h1-2H2,(H2,6,9)(H,7,11)
InChIKeyCPXNIECKKRTCHN-UHFFFAOYSA-N
XLogP-1.98
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.13
LogP ≤ 5-1.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(2,5-dioxoimidazolidin-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

Allantoin
CID 204
1-Methylhydantoin
CID 69217
Hydantoin
CID 10006
3-(Propan-2-yl)imidazolidine-2,4-dione
CID 568085
Allantoin, (R)-
CID 439713
(S)-(+)-allantoin
CID 439714
1-Ethylimidazolidine-2,4,5-trione
CID 3301639
2,4-Imidazolidinedione, 3-methyl-
CID 138851
N-Acetylimidazolidinone
CID 79350
1-Methylimidazolidine-2,4,5-trione
CID 123196
1-Propylimidazolidine-2,4,5-trione
CID 181667
3-Ethylimidazolidine-2,4-dione
CID 13258388

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)acetamide (CID 43236280) is 2-(2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)acetamide is NC(=O)CN1C(=O)CNC1=O.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is CPXNIECKKRTCHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O3/c6-3(9)2-8-4(10)1-7-5(8)11/h1-2H2,(H2,6,9)(H,7,11).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)acetamide?
2-(2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 157.13 g/mol, XLogP of -1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 43236280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).