(5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione

C8H8N2O2S — CID 98150794

IUPAC(5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione
SMILESCc1ccsc1[C@@H]1NC(=O)NC1=O
InChIInChI=1S/C8H8N2O2S/c1-4-2-3-13-6(4)5-7(11)10-8(12)9-5/h2-3,5H,1H3,(H2,9,10,11,12)/t5-/m0/s1
InChIKeyQQIAWYFWXYTOMK-YFKPBYRVSA-N
MW196.23 g/mol
LogP0.94
Rot. Bonds1

About (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione

(5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione (PubChem CID 98150794) has the molecular formula C8H8N2O2S and a molecular weight of 196.23 g/mol. Its IUPAC name is (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione
PubChem CID98150794
Molecular FormulaC8H8N2O2S
Molecular Weight196.23 g/mol
Exact Mass196.03
IUPAC Name(5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione
SMILESCc1ccsc1[C@@H]1NC(=O)NC1=O
InChIInChI=1S/C8H8N2O2S/c1-4-2-3-13-6(4)5-7(11)10-8(12)9-5/h2-3,5H,1H3,(H2,9,10,11,12)/t5-/m0/s1
InChIKeyQQIAWYFWXYTOMK-YFKPBYRVSA-N
XLogP0.94
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione with MolForge

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Related Compounds

5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione
CID 16783898
ethyl (4R)-6-methyl-4-(3-methylthiophen-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 725662
(4R)-4-(3-methylthiophen-2-yl)-1,3-oxazinan-2-one
CID 130665628
5-(2,3-dimethylphenyl)imidazolidine-2,4-dione
CID 62871197
5-(3-bromo-4-methylphenyl)imidazolidine-2,4-dione
CID 105401742
5-(2-methylthiophen-3-yl)-2-sulfanylideneimidazolidin-4-one
CID 130581585
5-(5-thiophen-2-ylthiophen-2-yl)imidazolidine-2,4-dione
CID 57390260
5-(4-bromo-5-methylthiophen-2-yl)imidazolidine-2,4-dione
CID 102838029
5-(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid
CID 112693441
(6R)-2,3,9,9-tetramethyl-6-(3-methylthiophen-2-yl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
CID 1476855
2-(3-methylthiophen-2-yl)pyrrolidin-3-ol
CID 112709532
5-phenyl-(411C)1,3-diazolidine-2,4-dione
CID 90678716

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione (CID 98150794) is (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione is Cc1ccsc1[C@@H]1NC(=O)NC1=O.
What is the InChIKey of (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione?
The InChIKey is QQIAWYFWXYTOMK-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H8N2O2S/c1-4-2-3-13-6(4)5-7(11)10-8(12)9-5/h2-3,5H,1H3,(H2,9,10,11,12)/t5-/m0/s1.
What are the key properties of (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione?
(5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione has a molecular weight of 196.23 g/mol, XLogP of 0.94, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(3-methylthiophen-2-yl)imidazolidine-2,4-dione is sourced from PubChem (CID 98150794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).