(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one

C12H14N2OS2 — CID 5400801

IUPAC(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one
SMILESCCCN1C(=O)/C(=C/c2ccc(C)s2)NC1=S
InChIInChI=1S/C12H14N2OS2/c1-3-6-14-11(15)10(13-12(14)16)7-9-5-4-8(2)17-9/h4-5,7H,3,6H2,1-2H3,(H,13,16)/b10-7-
InChIKeyWUXDGPZEFQXYAM-YFHOEESVSA-N
MW266.39 g/mol
LogP2.52
Rot. Bonds3

About (5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one

(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one (PubChem CID 5400801) has the molecular formula C12H14N2OS2 and a molecular weight of 266.39 g/mol. Its IUPAC name is (5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one.

Molecular Properties

Compound Name(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one
PubChem CID5400801
Molecular FormulaC12H14N2OS2
Molecular Weight266.39 g/mol
Exact Mass266.05
IUPAC Name(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one
SMILESCCCN1C(=O)/C(=C/c2ccc(C)s2)NC1=S
InChIInChI=1S/C12H14N2OS2/c1-3-6-14-11(15)10(13-12(14)16)7-9-5-4-8(2)17-9/h4-5,7H,3,6H2,1-2H3,(H,13,16)/b10-7-
InChIKeyWUXDGPZEFQXYAM-YFHOEESVSA-N
XLogP2.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-Ethyl-1-methyl-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone
CID 2181114
(5Z)-3-ethyl-5-[(5-methylthiophen-2-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
CID 5400728
Methyl {5-[(5-ethyl-2-thienyl)methylene]-3-methyl-4-oxo-2-thioxo-1-imidazolidinyl}acetate
CID 753448
3-Ethyl-5-[(5-ethylthien-2-yl)methylene]-1-methyl-2-thioxoimidazolidin-4-one
CID 900275
5-(2-Thienylmethylene)-2-thioxo-4-imidazolidinone
CID 5469195
3-Cyclopropyl-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone
CID 1798503
3-Isobutyl-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone
CID 5411556
(5Z)-2-sulfanylidene-5-(1-thiophen-2-ylethylidene)imidazolidin-4-one
CID 56950035
(5Z)-5-[(5-bromothiophen-2-yl)methylidene]-3-(piperidin-1-ylmethyl)-2-sulfanylideneimidazolidin-4-one
CID 5468930
5-(2-Thenylidene)-2-thioxoimidazolidin-4-one
CID 710212
(2E)-N-(pyrrolidin-1-ylcarbonothioyl)-3-(thiophen-2-yl)prop-2-enamide
CID 699909
(5Z)-5-[(5-ethylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one
CID 6020297

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one?
The IUPAC name of (5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one (CID 5400801) is (5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one.
What is the SMILES notation for (5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one?
The canonical SMILES for (5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one is CCCN1C(=O)/C(=C/c2ccc(C)s2)NC1=S.
What is the InChIKey of (5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one?
The InChIKey is WUXDGPZEFQXYAM-YFHOEESVSA-N. The full InChI is InChI=1S/C12H14N2OS2/c1-3-6-14-11(15)10(13-12(14)16)7-9-5-4-8(2)17-9/h4-5,7H,3,6H2,1-2H3,(H,13,16)/b10-7-.
What are the key properties of (5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one?
(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one has a molecular weight of 266.39 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(5-methylthiophen-2-yl)methylidene]-3-propyl-2-sulfanylideneimidazolidin-4-one is sourced from PubChem (CID 5400801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).