(5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole

C9H11NS — CID 89319288

IUPAC(5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole
SMILESC=C/C=C\C=C1/CN=C(C)S1
InChIInChI=1S/C9H11NS/c1-3-4-5-6-9-7-10-8(2)11-9/h3-6H,1,7H2,2H3/b5-4-,9-6+
InChIKeyWBCONXIYGGDJMV-KMOPYBJPSA-N
MW165.26 g/mol
LogP2.78
Rot. Bonds2

About (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole

(5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole (PubChem CID 89319288) has the molecular formula C9H11NS and a molecular weight of 165.26 g/mol. Its IUPAC name is (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole.

Molecular Properties

Compound Name(5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole
PubChem CID89319288
Molecular FormulaC9H11NS
Molecular Weight165.26 g/mol
Exact Mass165.06
IUPAC Name(5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole
SMILESC=C/C=C\C=C1/CN=C(C)S1
InChIInChI=1S/C9H11NS/c1-3-4-5-6-9-7-10-8(2)11-9/h3-6H,1,7H2,2H3/b5-4-,9-6+
InChIKeyWBCONXIYGGDJMV-KMOPYBJPSA-N
XLogP2.78
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.26
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole?
The IUPAC name of (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole (CID 89319288) is (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole.
What is the SMILES notation for (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole?
The canonical SMILES for (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole is C=C/C=C\C=C1/CN=C(C)S1.
What is the InChIKey of (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole?
The InChIKey is WBCONXIYGGDJMV-KMOPYBJPSA-N. The full InChI is InChI=1S/C9H11NS/c1-3-4-5-6-9-7-10-8(2)11-9/h3-6H,1,7H2,2H3/b5-4-,9-6+.
What are the key properties of (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole?
(5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole has a molecular weight of 165.26 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-2-methyl-5-[(2Z)-penta-2,4-dienylidene]-4H-1,3-thiazole is sourced from PubChem (CID 89319288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).