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CAS 875898-41-2

:

N-[(1S,3S)-3-[3-[(4-Methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Description:
N-[(1S,3S)-3-[3-[(4-Methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine is a complex organic compound characterized by its multi-cyclic structure, which includes a pyrazolo-pyrimidine core and an oxadiazole moiety. This compound features a cyclopentyl group and a 4-methylphenyl substituent, contributing to its unique chemical properties. The presence of multiple functional groups suggests potential for diverse interactions, making it of interest in medicinal chemistry, particularly for its potential biological activity. The stereochemistry indicated by the (1S,3S) configuration may influence its pharmacological profile, affecting binding affinity and selectivity for biological targets. The compound's CAS number, 875898-41-2, allows for precise identification in chemical databases, facilitating research and development efforts. Overall, this substance exemplifies the complexity and specificity often found in drug-like molecules, highlighting its potential applications in therapeutic contexts.
Formula:C20H21N7O
InChI:InChI=1S/C20H21N7O/c1-12-2-4-13(5-3-12)8-17-25-20(28-27-17)14-6-7-15(9-14)24-18-16-10-23-26-19(16)22-11-21-18/h2-5,10-11,14-15H,6-9H2,1H3,(H2,21,22,23,24,26)/t14-,15-/m0/s1
InChI key:InChIKey=JTKNIJDRSHYXLX-GJZGRUSLSA-N
SMILES:N(C1=C2C(=NC=N1)NN=C2)[C@@H]3C[C@H](CC3)C4=NC(CC5=CC=C(C)C=C5)=NO4
Synonyms:
  • MK 22
  • 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-
  • N-[(1S,3S)-3-[3-[(4-Methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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