2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide

C8H8N4O3S — CID 3578849

IUPAC2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1NC(=O)NC1=O)Nc1nccs1
InChIInChI=1S/C8H8N4O3S/c13-5(11-8-9-1-2-16-8)3-4-6(14)12-7(15)10-4/h1-2,4H,3H2,(H,9,11,13)(H2,10,12,14,15)
InChIKeyQVJMQFJQLAEKIS-UHFFFAOYSA-N
MW240.24 g/mol
LogP-0.32
Rot. Bonds3

About 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 3578849) has the molecular formula C8H8N4O3S and a molecular weight of 240.24 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID3578849
Molecular FormulaC8H8N4O3S
Molecular Weight240.24 g/mol
Exact Mass240.03
IUPAC Name2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(CC1NC(=O)NC1=O)Nc1nccs1
InChIInChI=1S/C8H8N4O3S/c13-5(11-8-9-1-2-16-8)3-4-6(14)12-7(15)10-4/h1-2,4H,3H2,(H,9,11,13)(H2,10,12,14,15)
InChIKeyQVJMQFJQLAEKIS-UHFFFAOYSA-N
XLogP-0.32
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-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

N1-Cyclopentyl-N2-(thiazol-2-YL)oxalamide
CID 2255489
2-(4-Acetylamino-piperidin-1-yl)-N-thiazol-2-yl-acetamide
CID 3220976
1-[3-(2-Oxopyrrolidin-1-yl)propyl]-3-thiazol-2-yl-thiourea
CID 3003037
Propanamide, 3-(1-pyrrolidinyl)-N-(2-thiazolyl)-
CID 558586
2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 3298328
N1-(3-(2-oxopyrrolidin-1-yl)propyl)-N2-(thiazol-2-yl)oxalamide
CID 18588848
N-cyclopentyl-2-(1,3-thiazol-2-ylcarbamoylamino)propanamide
CID 47076630
2-[4-(1,3-Thiazol-2-ylcarbamoylamino)piperidin-1-yl]acetamide
CID 47152076
N-[(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]-1,3-thiazole-2-carboxamide
CID 172449451
N1-cyclopropyl-N2-(thiazol-2-yl)oxalamide
CID 1635128
N-(propan-2-yl)-N'-(1,3-thiazol-2-yl)ethanediamide
CID 1841217
2-amino-N-(1,3-thiazol-2-yl)pentanamide
CID 43649979

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 3578849) is 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide is O=C(CC1NC(=O)NC1=O)Nc1nccs1.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is QVJMQFJQLAEKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O3S/c13-5(11-8-9-1-2-16-8)3-4-6(14)12-7(15)10-4/h1-2,4H,3H2,(H,9,11,13)(H2,10,12,14,15).
What are the key properties of 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 240.24 g/mol, XLogP of -0.32, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 3578849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).