Formula |
C17H12N4 |
IUPAC Name |
4-[5-(2-pyridyl)-1h-pyrazol-4-yl]quinoline |
Molecular Mass |
272.304 g·mol−1 |
Heat of Formation |
523.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.74 ± 1.08 D |
Volume |
317.12 Å 3 |
Surface Area |
275.33 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
-1.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-(3-pyridin-2-yl-1h-pyrazol-4-yl)quinoline
- 4-(3-pyridin-2-yl-2h-pyrazol-4-yl)quinoline
- 4-[3-(2-pyridinyl)-1h-pyrazol-4-yl]-quinoline
- 4-[3-(2-pyridyl)-2h-pyrazol-4-yl]quinoline
- [3-(pyridin-2-yl)-4-(4-quinonyl)]-1h-pyrazole
- alk5 inhibitor i
- hts 466284
- ly-364947
- peakdale1_000394
- py1
- tbetar-i inhibitor
- tgf-beta ri kinase inhibitor
- transforming growth factor-beta type i receptor kinase inhibitor
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InChIKey |
IBCXZJCWDGCXQT-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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