| Formula |
C23H23N5O |
| IUPAC Name |
2-(1-methyl-4-piperidyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-8-ium-3-yl)pyridazin-3-one |
| Molecular Mass |
385.462 g·mol−1 |
| Heat of Formation |
403.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.40 ± 1.08 D |
| Volume |
470.13 Å 3 |
| Surface Area |
389.28 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
-0.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(1-methyl-4-piperidinyl)-6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-pyridazinone
- 2-(1-methyl-4-piperidyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
- 2-(1-methylpiperidin-4-yl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
|
| InChIKey |
YHDRUTMZCJZJAL-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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