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2-Bromo-8-(3-chlorophenoxy)-[1,2,4]triazolo[1,5-a]pyridine → [8-(3-Chloro-phenoxy)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-[1-(5-methyl-[1,3,4]oxadiazol-2-yl)-piperidin-4-yl]-amine

HRID 2156415
Notes
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Reaction equation

HRID 2156415 reaction equation
[Br:1][c:2]1[n:3][n:4]2[c:5]([c:6]([O:10][c:11]3[cH:12][c:13]([Cl:17])[cH:14][cH:15][cH:16]3)[cH:7][cH:8][cH:9]2)[n:18]1.[CH3:19][c:20]1[n:21][n:22][c:23]([N:25]2[CH2:26][CH2:27][CH:28]([NH2:31])[CH2:29][CH2:30]2)[o:24]1>>[c:2]1([NH:31][CH:28]2[CH2:27][CH2:26][N:25]([c:23]3[n:22][n:21][c:20]([CH3:19])[o:24]3)[CH2:30][CH2:29]2)[n:3][n:4]2[c:5]([c:6]([O:10][c:11]3[cH:12][c:13]([Cl:17])[cH:14][cH:15][cH:16]3)[cH:7][cH:8][cH:9]2)[n:18]1
ParticipantsSources & evidenceReaction notes

Participants

3

Reactant 2

HCID 673438602-Bromo-8-(3-chlorophenoxy)-[1,2,4]triazolo[1,5-a]pyridineHCID 673446221-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidin-4-ylamine

Product 1

HCID 58397935[8-(3-Chloro-phenoxy)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-[1-(5-methyl-[1,3,4]oxadiazol-2-yl)-piperidin-4-yl]-amine

Sources & evidence

ORD record
ord-b751856cd29e4ba49b5eb48b871fd77c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (4/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes