4-(2,5-Dimethylphenyl)-1,3-thiazol-2-amine

C₁₁H₁₂N₂SCAS 101967-39-9204.29 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₂N₂S
Molar mass: 204.29 g/mol
Exact mass: 204.0721 Da
logP: 3.01Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Identifiers

CAS number

101967-39-9

SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)N

InChIKey

XMAIQILQRXZWMI-UHFFFAOYSA-N

InChI

InChI=1S/C11H12N2S/c1-7-3-4-8(2)9(5-7)10-6-14-11(12)13-10/h3-6H,1-2H3,(H2,12,13)

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Names and synonyms

1 names

4-(2,5-Dimethyl-phenyl)-thiazol-2-ylamine

Work with 4-(2,5-Dimethylphenyl)-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

Similar compounds

4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-043 % similar 2,5-Xylidine95-78-341 % similar Inh1313553-47-839 % similar 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine123971-45-939 % similar 2,5-Dimethylbenzenemethanamine93-48-138 % similar 1,2,4-Trimethylbenzene95-63-637 % similar 2,4-Xylidine95-68-137 % similar 2-Iodo-1,4-dimethylbenzene1122-42-534 % similar

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

Same formula

4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-6 Levamisole14769-73-4 (±)-Tetramisole5036-02-2

Elsewhere

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