| Formula |
C13H12N6 |
| IUPAC Name |
n-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine |
| Molecular Mass |
252.275 g·mol−1 |
| Heat of Formation |
662.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.28 ± 1.08 D |
| Volume |
291.86 Å 3 |
| Surface Area |
278.01 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
0.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-cyclopropyl-4-(3-pyrazolo[5,1-f]pyridazinyl)-2-pyrimidinamine
- n-cyclopropyl-4-pyrazolo[5,1-f]pyridazin-3-ylpyrimidin-2-amine
|
| InChIKey |
CAGHIASAHLPQMS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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