| Formula |
C17H13N5 |
| IUPAC Name |
2-[5-(6-methyl-2-pyridyl)-1h-pyrazol-4-yl]-1,5-naphthyridine |
| Molecular Mass |
287.319 g·mol−1 |
| Heat of Formation |
551.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.59 ± 1.08 D |
| Volume |
334.59 Å 3 |
| Surface Area |
306.54 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
-0.95 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[3-(6-methyl-2-pyridyl)-2h-pyrazol-4-yl]-1,5-naphthyridine
- 2-[3-(6-methylpyridin-2-yl)-2h-pyrazol-4-yl]-1,5-naphthyridine
- alk5 inhibitor ii
- tgf-beta ri kinase inhibitor ii
- transforming growth factor-beta type i receptor kinase inhibitor ii
|
| InChIKey |
LBPKYPYHDKKRFS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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