HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-amino-2-ethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one → 2-[(1S,2S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-N-(2-ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-amino-2-ethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one | HCID 2132980 | — |
| Reactant | HCID 86665150 | HCID 86665150 | — |
| Product | 2-[(1S,2S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]-N-(2-ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide | HCID 68750447 | — |
Reaction Steps
The product from Example 1C and 3-amino-2-ethylthieno[2,3-d]pyrimidin-4(3H)-one (Enamine) were processed using method analogous to that described in Example 1D to afford the title compound. 1H NMR (300 MHz, DMSO-d6) δ ppm 0.88-0.96 (m, 1H) 1.07 (s, 3H) 1.16-1.23 (m, 6H) 1.45-1.64 (m, 1H) 1.79-2.06 (m, 6H) 2.27-2.46 (m, 2H) 2.53-2.67 (m, 1H) 2.66-2.82 (m, 1H) 7.38 (d, J=7.1 Hz, 1H) 7.59 (d, J=5.6 Hz, 1H); MS (ESI+) m/z 360 (M+H)+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08609674B2 |
| Source dataset | uspto-grants-2013_12 |
| ORD ID | ord-6f51b34461b943a09c697de9b386311b |
| Source note | uspto-grants-2013_12 |