(4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole

C9H11NS — CID 142266521

IUPAC(4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole
SMILESC=C/C=c1/nc(C)s/c1=C/C
InChIInChI=1S/C9H11NS/c1-4-6-8-9(5-2)11-7(3)10-8/h4-6H,1H2,2-3H3/b8-6+,9-5+
InChIKeyCMYKBCHFHARLCU-RFSWUZDDSA-N
MW165.26 g/mol
LogP1.22
Rot. Bonds1

About (4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole

(4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole (PubChem CID 142266521) has the molecular formula C9H11NS and a molecular weight of 165.26 g/mol. Its IUPAC name is (4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole.

Molecular Properties

Compound Name(4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole
PubChem CID142266521
Molecular FormulaC9H11NS
Molecular Weight165.26 g/mol
Exact Mass165.06
IUPAC Name(4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole
SMILESC=C/C=c1/nc(C)s/c1=C/C
InChIInChI=1S/C9H11NS/c1-4-6-8-9(5-2)11-7(3)10-8/h4-6H,1H2,2-3H3/b8-6+,9-5+
InChIKeyCMYKBCHFHARLCU-RFSWUZDDSA-N
XLogP1.22
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-7H-1,3-benzothiazol-7-ide;vanadium
CID 58775002
2-methyl-4H-1,3-benzothiazol-4-ide;vanadium
CID 58775124
2-methyl-7H-1,3-benzothiazol-7-ide;yttrium
CID 59098054
(4E)-4-[(Z)-but-2-enylidene]-2-methyl-1,3-thiazole
CID 88886489
(4E)-2-methyl-4-[(2Z)-penta-2,4-dienylidene]-1,3-thiazole
CID 88886499
(5E)-5-[(Z)-but-2-enylidene]-2-methyl-4-methylidene-1,3-thiazole
CID 89272485
(4E)-4-[(Z)-but-2-enylidene]-2-methyl-5-methylidene-1,3-thiazole
CID 89277021
(4E)-4-[(E)-2-chlorobut-2-enylidene]-2-methyl-5-methylidene-1,3-thiazole
CID 89277027
(5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole
CID 89319288
2,4,5-Trimethyl-1-prop-2-enyl-1,3-thiazol-1-ium
CID 90932149
(4E,5E)-5-(iodomethylidene)-2-methyl-4-prop-2-enylidene-1,3-thiazole
CID 117673548
2-methyl-6H-cycloocta[d][1,3]thiazole
CID 123408513

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole?
The IUPAC name of (4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole (CID 142266521) is (4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole.
What is the SMILES notation for (4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole?
The canonical SMILES for (4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole is C=C/C=c1/nc(C)s/c1=C/C.
What is the InChIKey of (4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole?
The InChIKey is CMYKBCHFHARLCU-RFSWUZDDSA-N. The full InChI is InChI=1S/C9H11NS/c1-4-6-8-9(5-2)11-7(3)10-8/h4-6H,1H2,2-3H3/b8-6+,9-5+.
What are the key properties of (4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole?
(4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole has a molecular weight of 165.26 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-5-ethylidene-2-methyl-4-prop-2-enylidene-1,3-thiazole is sourced from PubChem (CID 142266521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).