2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide

C8H9N5O3 — CID 43540427

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CN1C(=O)CNC1=O)Nc1cn[nH]c1
InChIInChI=1S/C8H9N5O3/c14-6(12-5-1-10-11-2-5)4-13-7(15)3-9-8(13)16/h1-2H,3-4H2,(H,9,16)(H,10,11)(H,12,14)
InChIKeyYOOOUVXUSGWYHK-UHFFFAOYSA-N
MW223.19 g/mol
LogP-1.10
Rot. Bonds3

About 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 43540427) has the molecular formula C8H9N5O3 and a molecular weight of 223.19 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide
PubChem CID43540427
Molecular FormulaC8H9N5O3
Molecular Weight223.19 g/mol
Exact Mass223.07
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CN1C(=O)CNC1=O)Nc1cn[nH]c1
InChIInChI=1S/C8H9N5O3/c14-6(12-5-1-10-11-2-5)4-13-7(15)3-9-8(13)16/h1-2H,3-4H2,(H,9,16)(H,10,11)(H,12,14)
InChIKeyYOOOUVXUSGWYHK-UHFFFAOYSA-N
XLogP-1.10
TPSA107.19 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.19
LogP ≤ 5-1.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-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

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide (CID 43540427) is 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide is O=C(CN1C(=O)CNC1=O)Nc1cn[nH]c1.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is YOOOUVXUSGWYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O3/c14-6(12-5-1-10-11-2-5)4-13-7(15)3-9-8(13)16/h1-2H,3-4H2,(H,9,16)(H,10,11)(H,12,14).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 223.19 g/mol, XLogP of -1.10, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 43540427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).