1-{4-Amino-3-[2-(Cyclopropyloxy)-6-Quinolinyl]-1H-Pyrazolo[3,4-D]Pyrimidin-1-Yl}-2-Methyl-2-Propanol

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Formula C21H22N6O2
IUPAC Name 1-[4-amino-3-[2-(cyclopropoxy)-6-quinolyl]pyrazolo[3,4-d]pyrimidin-1-yl]-2-methyl-propan-2-ol
Molecular Mass 390.438 g·mol−1
Heat of Formation 165.5 ± 16.7 kJ·mol−1
Dipole Moment 3.09 ± 1.08 D
Volume 461.19 Å 3
Surface Area 402.19 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 1.97 ± eV
Point Group Symmetry C1
InChIKey NJEBVFDXJAFAGB-UHFFFAOYSA-N
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