HCID 13066349, compound → HCID 20516957, compound
Reaction equation
[CH3:1]N1C2=NC=C(C3C=CN=CC=3)C=C2C(N)=N1.[CH2:18]([NH:20][C:21]1[C:29]2[C:24](=[N:25][CH:26]=[C:27]([C:30]3[CH:35]=[CH:34][N:33]=[CH:32][CH:31]=3)[CH:28]=2)[N:23]([CH3:36])[N:22]=1)[CH3:19]>>[CH2:18]([N:20]([CH3:1])[C:21]1[C:29]2[C:24](=[N:25][CH:26]=[C:27]([C:30]3[CH:35]=[CH:34][N:33]=[CH:32][CH:31]=3)[CH:28]=2)[N:23]([CH3:36])[N:22]=1)[CH3:19]Participants
3
Procedure
E-56. Following the procedure described in Example E-1 but using in place of 1-methyl-5-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine a molar equivalent quantity of N-ethyl-1-methyl-5-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine, it is contemplated that there can be obtained N-ethyl-N,1-dimethyl-5-(4-pyridinyl)-1H-pyrazolo[3,4-b]pyridin-3-amine.
Sources & evidence
- ORD record
- ord-bb1d6a24a66944d2818ab23d7e896142
- Source dataset
- uspto-grants-1982_11
- Patent number
- US04361568
Reaction notes
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