Acetonitrile → 2-(6-Chloro-2-pyrazinyl)-octahydro-2H-pyrido [1,2-a]pyrazine

HRID 293351

Reaction equation

HRID 293351 reaction equation
[CH2:1]1[CH:2]2[N:3]([CH2:4][CH2:5][NH:6]1)[CH2:7][CH2:8][CH2:9][CH2:10]2.[CH3:19][CH2:20][N:21]([CH2:22][CH3:23])[CH2:24][CH3:25].[CH3:26][C:27]#[N:28].[Cl:11][c:12]1[n:13][c:14]([Cl:18])[cH:15][n:16][cH:17]1>>[CH2:1]1[CH:2]2[N:3]([CH2:4][CH2:5][N:6]1[c:14]1[n:13][c:12]([Cl:11])[cH:17][n:16][cH:15]1)[CH2:7][CH2:8][CH2:9][CH2:10]2

Participants

5

Reactant 4

HCID 6342AcetonitrileHCID 8471TriethylamineHCID 785042,6-DichloropyrazineHCID 2876391(+-)-1,4-Diazabicyclo[4.4.0]decane

Product 1

HCID 130345932-(6-Chloro-2-pyrazinyl)-octahydro-2H-pyrido [1,2-a]pyrazine

Sources & evidence

ORD record
ord-725bbbacf47743a0834ad3255129b8a8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Linked notes

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