A2A receptor antagonist 3
2-(3-cyanophenyl)-3-(2,6-dimethyl-4-pyridinyl)-N-[(2S)-3-hydroxy-3-methylbutan-2-yl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
Molecular Identity
A2A receptor antagonist 3
2-(3-cyanophenyl)-3-(2,6-dimethyl-4-pyridinyl)-N-[(2S)-3-hydroxy-3-methylbutan-2-yl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID: 157038619
2D Structure
Properties
C26H26N6O2
Molecular Formula
454.50
Molecular Weight
g/mol
454.2117
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
116
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
770
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(13)
A2A receptor antagonist 32738606-83-02-(3-Cyanophenyl)-3-(2,6-dimethyl-4-pyridinyl)-N-[(1S)-2-hydroxy-1,2-dimethylpropyl]pyrazolo[1,5-a]pyrimidine-5-carboxamideT639ETH2JKorb1687246SCHEMBL23998289DA-70424JNJ-86974680HY-148076CS-0610244H52295(S)-2-(3-Cyanophenyl)-3-(2,6-dimethylpyridin-4-yl)-N-(3-hydroxy-3-methylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-5-carboxamidePyrazolo[1,5-a]pyrimidine-5-carboxamide, 2-(3-cyanophenyl)-3-(2,6-dimethyl-4-pyridinyl)-N-[(1S)-2-hydroxy-1,2-dimethylpropyl]-
Data from PubChem (NCBI)
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