[1-(6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-cyclopentyl]-dimethyl-amine → HCID 86687166, compound

HRID 630877Notes

Reaction equation

HRID 630877 reaction equation
[F:1][C:2]1[CH:3]=[CH:4][C:5]([NH:8][NH:9][C:10]([N:12]([CH:16]([CH3:18])[CH3:17])[CH:13]([CH3:15])[CH3:14])=O)=[N:6][CH:7]=1.FC1C=CC2N(C(C3(N(C)C)CCCC3)=NN=2)C=1>>[F:1][C:2]1[CH:3]=[CH:4][C:5]2[N:6]([C:10]([N:12]([CH:16]([CH3:18])[CH3:17])[CH:13]([CH3:15])[CH3:14])=[N:9][N:8]=2)[CH:7]=1

Participants

3

Reactant 2

HCID 86687160[1-(6-Fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-cyclopentyl]-dimethyl-amineHCID 896250012-(5-Fluoropyridin-2-yl)-N,N-di(propan-2-yl)hydrazinecarboxamide

Product 1

HCID 86687166HCID 86687166, compound

Procedure

The title compound was prepared starting from Intermediate 103a using analogous procedures to those described in Intermediate 99c. 1H NMR (400 MHz, CDCl3): 1.09 (12H, d, J=6.5 Hz), 3.60-3.79 (2H, m), 7.11-7.24 (1H, m), 7.44-7.62 (1H, m), 7.98-8.05 (1H, m).

Sources & evidence

ORD record
ord-f82e59155fe6403faf826f3387caaf45
Source dataset
uspto-grants-2016_04
Patent number
US09315503B2

Reaction notes

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