chempirical

2-Amino-4,5-dimethylthiazole hydrochloride

C5H9ClN2SCAS 71574-33-9164.65 g/mol

Open in Covalent MOL file
SNNH2HCl
Primary amine

Properties

Molecular formula
C5H9ClN2S
Molar mass
164.65 g/mol
Exact mass
164.0175 Da
logP
1.76Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
71574-33-9
SMILES
CC1=C(SC(=N1)N)C.Cl
InChIKey
XYTUTNQRQLAZLK-UHFFFAOYSA-N
InChI
InChI=1S/C5H8N2S.ClH/c1-3-4(2)8-5(6)7-3;/h1-2H3,(H2,6,7);1H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-Amino-4,5-dimethylthiazole hydrochloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

4,5-Dimethyl-1,3-thiazol-2-amine2289-75-0Free base

Similar compounds

2,4,5-Trimethylthiazole13623-11-546 % similar 5-Acetyl-2-amino-4-methylthiazole30748-47-143 % similar 4,5-Dimethyl-2-(1-methylethyl)thiazole53498-30-942 % similar 2-Ethyl-4,5-dimethylthiazole873-64-341 % similar Ligustrazine hydrochloride76494-51-440 % similar Methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate3829-80-939 % similar 2-Amino-4-(4-chlorophenyl)-5-methylthiazole82632-77-739 % similar 2-Isobutyl-4,5-dimethylthiazole53498-32-137 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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