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CAS 387358-42-1

:

3-[(4,6-Dimethyl-2-pyrimidinyl)thio]benzenamine

Description:
3-[(4,6-Dimethyl-2-pyrimidinyl)thio]benzenamine, identified by its CAS number 387358-42-1, is an organic compound characterized by the presence of a thioether linkage between a pyrimidine ring and a benzenamine moiety. The structure features a pyrimidine ring substituted with two methyl groups at the 4 and 6 positions, enhancing its lipophilicity and potentially influencing its biological activity. The thioether functional group contributes to the compound's reactivity and solubility properties. This compound may exhibit various pharmacological activities, making it of interest in medicinal chemistry. Its molecular structure suggests potential interactions with biological targets, which could be explored in drug development. Additionally, the presence of both aromatic and heterocyclic components may impart unique electronic properties, influencing its behavior in chemical reactions and interactions with other molecules. Overall, 3-[(4,6-Dimethyl-2-pyrimidinyl)thio]benzenamine represents a versatile scaffold for further research in chemical and pharmaceutical applications.
Formula:C12H13N3S
InChI:InChI=1S/C12H13N3S/c1-8-6-9(2)15-12(14-8)16-11-5-3-4-10(13)7-11/h3-7H,13H2,1-2H3
InChI key:InChIKey=TYFZVTWRRJPDKN-UHFFFAOYSA-N
SMILES:S(C=1N=C(C)C=C(C)N1)C2=CC(N)=CC=C2
Synonyms:
  • 2-(3-Aminophenylthio)-4,6-dimethylpyrimidine
  • 3-[(4,6-Dimethyl-2-pyrimidinyl)thio]benzenamine
  • 3-[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]aniline
  • 3-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
  • Benzenamine, 3-[(4,6-dimethyl-2-pyrimidinyl)thio]-
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