| Formula |
C14H16N4O2S |
| IUPAC Name |
3-(2,2-dimethylpropanoylamino)-n-thiazol-2-yl-pyridine-2-carboxamide |
| Molecular Mass |
304.367 g·mol−1 |
| Heat of Formation |
-137.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.81 ± 1.08 D |
| Volume |
354.37 Å 3 |
| Surface Area |
319.09 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
-1.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(2,2-dimethylpropanoylamino)-n-(1,3-thiazol-2-yl)pyridine-2-carboxamide
- 3-(2,2-dimethylpropanoylamino)-n-thiazol-2-yl-pyridine-2-carboxamide
- 3-(pivaloylamino)-n-thiazol-2-yl-picolinamide
- 3-[(2,2-dimethyl-1-oxopropyl)amino]-n-(2-thiazolyl)-2-pyridinecarboxamide
|
| InChIKey |
CAVCWRXFMNCBCM-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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