Formula |
C23H28N8O |
IUPAC Name |
1-isopropyl-n-[2-(4-methoxy-1-piperidyl)pyrimidin-4-yl]-2-(1h-pyrazol-4-yl)pyrrolo[3,2-c]pyridin-6-amine |
Molecular Mass |
432.521 g·mol−1 |
Heat of Formation |
301.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.73 ± 1.08 D |
Volume |
525.0 Å 3 |
Surface Area |
434.53 Å 2 |
HOMO Energy |
-8.19 ± 0.55 eV |
LUMO Energy |
2.71 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GZCREURYZWXRHS-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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