Methanol → HCID 178428495, compound

HRID 123639Notes

Reaction equation

[CH3:36][OH:37].[Cl:1][c:2]1[cH:3][c:4]([C:5]#[N:6])[cH:7][c:8]([O:10][c:11]2[c:12](=[O:35])[n:13]([CH2:18][CH2:19][c:20]3[n:21][n:22]([CH:29]4[CH2:30][CH2:31][CH2:32][CH2:33][O:34]4)[c:23]4[n:24][cH:25][cH:26][cH:27][c:28]34)[cH:14][cH:15][c:16]2[CH3:17])[cH:9]1.[F:38][C:39]([F:40])([F:41])[C:42]([OH:43])=[O:44]>>[Cl:1][c:2]1[cH:3][c:4]([C:5]#[N:6])[cH:7][c:8]([O:10][c:11]2[c:12](=[O:35])[n:13]([CH2:18][CH2:19][c:20]3[n:21][nH:22][c:23]4[n:24][cH:25][cH:26][cH:27][c:28]34)[cH:14][cH:15][c:16]2[CH3:17])[cH:9]1

Participants

Reactant 3

HCID 887Methanol

HCID 6422Trifluoroacetic acid

HCID 685097253-chloro-5-[(4-methyl-2-oxo-1-{2-[1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]ethyl}-1,2-dihydropyridin-3-yl)oxy]benzonitrile

Product 1

HCID 178428495HCID 178428495, compound

Sources & evidence

ORD record: ord-459e0e62f2ff4ccebc0358415d04f82d
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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