Food Additive Profile
Pubchem ID 77837
CAS 4175-66-0
IUPAC name 2,5-dimethyl-1,3-thiazole
Synonyms -
Categories Flavor enhancer
SMILES CC1=CN=C(S1)C
InCheykey InChI=1S/C5H7NS/c1-4-3-6-5(2)7-4/h3H,1-2H3
Natural YES
E No. -
GHS Siginal Warning
ADI Value -

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Physicochemical Properties
Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Rotatable bonds Topological Polor Surface Area
113.178 0 2 0 41.1

*Prediction Method

ADME Predicted Parameters
Human Intestinal Absorption Aqueous Solubility Level Plasma Protein Binding Level Blood Brain Barrier Penetration CYP2DE Binding Level Hepatotoxicity Level
Moderate Absorption Optimal Solubility Weaker / Non binder Medium Non - Inhibitor Toxic

*Prediction Method

Toxicity Predicted Parameters
Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Irritancy Skin Sensitization Ocular Irritancy Aerobic Biodegradability
Carcinogen Non-Toxic Mutagen Irritant Irritant Irritant Non-Degradable

References




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