Formula |
C6H6N4 |
IUPAC Name |
2h-pyrazolo[3,4-b]pyridin-3-amine |
Molecular Mass |
134.139 g·mol−1 |
Heat of Formation |
351.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.57 ± 1.08 D |
Volume |
153.72 Å 3 |
Surface Area |
158.66 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
2.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-pyrazolo[3,4-b]pyridin-3-ylamine
- 2h-pyrazolo[5,4-b]pyridin-3-amine
- 2h-pyrazolo[5,4-b]pyridin-3-ylamine
- zero/005964
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CAS Number(s) |
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InChIKey |
LUAQTQAFUORQHV-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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