Molecular Identity
1-Ter-Butyl-3-P-Tolyl-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
1-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
PubChem CID: 1400
2D Structure
Properties
C16H19N5
Molecular Formula
281.36
Molecular Weight
g/mol
281.1640
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
69.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
358
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)(C)CIsomeric SMILES
SMILES: CC1=CC=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)(C)CSynonyms(20)
1-ter-butyl-3-p-tolyl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine1-Ter-Butyl-3-P-Tolyl-1h-Pyrazolo(3,4-D)Pyrimidin-4-YlamineRefChem:436568172889-26-8PP11-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-aminePP 1PP-11-tert-butyl-3-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-aminePYRAZOLOPYRIMIDINE 1MFCD010765701-tert-butyl-3-(4-methylphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-(1,1-dimethylethyl)-3-(4-methylphenyl)-SA2ND7EHY4PP-1 (enzyme inhibitor)
Data from PubChem (NCBI)
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Molecular Structure
1-Ter-Butyl-3-P-Tolyl-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
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Drug Network
Trials and conditions connected to 1-Ter-Butyl-3-P-Tolyl-1h-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine
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