2-Amino-8-Cyclopentyl-4-Methyl-6-(1H-Pyrazol-4-Yl)Pyrido[2,3-D]Pyrimidin-7(8H)-One

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Formula C16H19N6O
IUPAC Name 2-amino-8-cyclopentyl-4-methyl-6-pyrazol-1-ium-2-id-4-yl-pyrido[2,3-d]pyrimidine-1,3-diium-4a-id-7-one
Molecular Mass 311.362 g·mol−1
Heat of Formation 129.4 ± 16.7 kJ·mol−1
Dipole Moment 5.19 ± 1.08 D
Volume 356.7 Å 3
Surface Area 318.25 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy -1.16 ± eV
Point Group Symmetry C1
InChIKey VMGMCPMGGFUNMP-UHFFFAOYSA-O
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