4,5-Dimethyl-1,3-thiazol-2-amine

C₅H₈N₂SCAS 2289-75-0128.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₅H₈N₂S
Molar mass: 128.19 g/mol
Exact mass: 128.0408 Da
logP: 1.34Crippen estimate
Polar surface area: 38.9 Å²
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

2289-75-0

SMILES

CC1=C(SC(=N1)N)C

InChIKey

XMXLBDNVSIHRRA-UHFFFAOYSA-N

InChI

InChI=1S/C5H8N2S/c1-3-4(2)8-5(6)7-3/h1-2H3,(H2,6,7)

Weigh it out

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

Names and synonyms

1 names

2-Amino-4,5-dimethyl-1,3-thiazole

Work with 4,5-Dimethyl-1,3-thiazol-2-amine

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.

2-Amino-4,5-dimethylthiazole hydrochloride71574-33-9Salt

Similar compounds

2,4,5-Trimethylthiazole13623-11-552 % similar 5-Acetyl-2-amino-4-methylthiazole30748-47-147 % similar 4,5-Dimethyl-2-(1-methylethyl)thiazole53498-30-946 % similar 2-Ethyl-4,5-dimethylthiazole873-64-345 % similar Methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate3829-80-943 % similar 2-Amino-4-(4-chlorophenyl)-5-methylthiazole82632-77-743 % similar 2-Isobutyl-4,5-dimethylthiazole53498-32-141 % similar Ethyl 2-amino-4-methylthiazole-5-carboxylate7210-76-639 % similar

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

Same formula

1,3-Dimethylimidazole-2(3H)-thione6596-81-2

Elsewhere

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