(5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one

C8H6N2O2S — CID 102387545

IUPAC(5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one
SMILESO=C1NC(=S)N/C1=C\c1ccoc1
InChIInChI=1S/C8H6N2O2S/c11-7-6(9-8(13)10-7)3-5-1-2-12-4-5/h1-4H,(H2,9,10,11,13)/b6-3-
InChIKeyBLFUMKPSVDUTPH-UTCJRWHESA-N
MW194.22 g/mol
LogP0.62
Rot. Bonds1

About (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one

(5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one (PubChem CID 102387545) has the molecular formula C8H6N2O2S and a molecular weight of 194.22 g/mol. Its IUPAC name is (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one.

Molecular Properties

Compound Name(5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one
PubChem CID102387545
Molecular FormulaC8H6N2O2S
Molecular Weight194.22 g/mol
Exact Mass194.01
IUPAC Name(5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one
SMILESO=C1NC(=S)N/C1=C\c1ccoc1
InChIInChI=1S/C8H6N2O2S/c11-7-6(9-8(13)10-7)3-5-1-2-12-4-5/h1-4H,(H2,9,10,11,13)/b6-3-
InChIKeyBLFUMKPSVDUTPH-UTCJRWHESA-N
XLogP0.62
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one 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

4-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]benzaldehyde
CID 744527
(5E)-5-[(4-fluorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
CID 676676
4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]benzaldehyde
CID 2246952
(5Z)-5-[(4-tert-butylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
CID 2059155
5-[(4-tert-butylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
CID 2878518
(5Z)-5-[(1-propan-2-ylpyrrol-3-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
CID 50853846
5-[(4-ethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
CID 2788892
5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one
CID 2829176
(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2-sulfanylideneimidazolidin-4-one
CID 745585
5-[(3-methylphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
CID 3001895
(5E)-5-[(3-fluorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
CID 867623
5-[(3-fluorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
CID 2859210

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one?
The IUPAC name of (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one (CID 102387545) is (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one.
What is the SMILES notation for (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one?
The canonical SMILES for (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one is O=C1NC(=S)N/C1=C\c1ccoc1.
What is the InChIKey of (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one?
The InChIKey is BLFUMKPSVDUTPH-UTCJRWHESA-N. The full InChI is InChI=1S/C8H6N2O2S/c11-7-6(9-8(13)10-7)3-5-1-2-12-4-5/h1-4H,(H2,9,10,11,13)/b6-3-.
What are the key properties of (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one?
(5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one has a molecular weight of 194.22 g/mol, XLogP of 0.62, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-(furan-3-ylmethylidene)-2-sulfanylideneimidazolidin-4-one is sourced from PubChem (CID 102387545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).