| Formula |
C11H8N2S |
| IUPAC Name |
2-methyl-4-[2-(3-pyridyl)ethynyl]thiazole |
| Molecular Mass |
200.260 g·mol−1 |
| Heat of Formation |
495.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.41 ± 1.08 D |
| Volume |
235.51 Å 3 |
| Surface Area |
238.46 Å 2 |
| HOMO Energy |
-9.11 ± 0.55 eV |
| LUMO Energy |
-1.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-((2-methyl-1,3-thiazol-4-yl)ethynyl)pyridine
- 3-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
- 3-[2-(2-methyl-4-thiazolyl)ethynyl]pyridine
- 3-[2-(2-methylthiazol-4-yl)ethynyl]pyridine
- mglur5 antagonist, mtep
|
| InChIKey |
NRBNGHCYDWUVLC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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