5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione

C11H8N2O2S2 — CID 57390260

IUPAC5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2ccc(-c3cccs3)s2)N1
InChIInChI=1S/C11H8N2O2S2/c14-10-9(12-11(15)13-10)8-4-3-7(17-8)6-2-1-5-16-6/h1-5,9H,(H2,12,13,14,15)
InChIKeyGVQKGOLOKBVSKC-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.36
Rot. Bonds2

About 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione

5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione (PubChem CID 57390260) has the molecular formula C11H8N2O2S2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione
PubChem CID57390260
Molecular FormulaC11H8N2O2S2
Molecular Weight264.33 g/mol
Exact Mass264.00
IUPAC Name5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione
SMILESO=C1NC(=O)C(c2ccc(-c3cccs3)s2)N1
InChIInChI=1S/C11H8N2O2S2/c14-10-9(12-11(15)13-10)8-4-3-7(17-8)6-2-1-5-16-6/h1-5,9H,(H2,12,13,14,15)
InChIKeyGVQKGOLOKBVSKC-UHFFFAOYSA-N
XLogP2.36
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione 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

carbanide;cobalt(2+);cyclopentane;2-thiophen-2-yl-5-[2,3,4-tris(5-thiophen-2-ylthiophen-2-yl)cyclobutyl]thiophene;hydroiodide
CID 162275359
2-(2,3-dihydrothiophen-2-yl)-5-thiophen-2-ylthiophene
CID 123291571
5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione
CID 16783898
(5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione
CID 98150794
2,5-dithiophen-2-ylthiophene;ethane
CID 169103820
dimethyl 2,6-dimethyl-4-(5-thiophen-2-ylthiophen-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrate
CID 51057606
tris(5-thiophen-2-ylthiophen-2-yl)phosphane
CID 101444105
5-phenyl-(411C)1,3-diazolidine-2,4-dione
CID 90678716
1,3-dimethyl-6-thiophen-2-yl-6,7-dihydro-4H-pyrazolo[4,5-b]pyrazin-5-one
CID 137011069
N-[2-(5-thiophen-2-ylthiophen-2-yl)ethyl]cyclopropanesulfonamide
CID 155800795
methyl (4R)-2,7,7-trimethyl-5-oxo-4-(5-thiophen-2-ylthiophen-2-yl)-3,4,6,8-tetrahydroquinoline-3-carboxylate
CID 7177558
9,9-dimethyl-12-(5-thiophen-2-ylthiophen-2-yl)-7,8,10,12-tetrahydropyrazino[2,3-a]acridin-11-one
CID 140930896

Frequently Asked Questions

What is the IUPAC name of 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione?
The IUPAC name of 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione (CID 57390260) is 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione?
The canonical SMILES for 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione is O=C1NC(=O)C(c2ccc(-c3cccs3)s2)N1.
What is the InChIKey of 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione?
The InChIKey is GVQKGOLOKBVSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O2S2/c14-10-9(12-11(15)13-10)8-4-3-7(17-8)6-2-1-5-16-6/h1-5,9H,(H2,12,13,14,15).
What are the key properties of 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione?
5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione has a molecular weight of 264.33 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 57390260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).