2-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-2-amine → HCID 71093601, compound

HRID 2319642Notes

Reaction equation

HRID 2319642 reaction equation
[CH3:21][C:22]([NH2:23])([c:24]1[n:25][o:26][c:27]([CH3:29])[n:28]1)[CH3:30].[CH:1]1([CH2:4][O:5][c:6]2[c:7]([N:15]3[CH2:16][C:17]([F:19])([F:20])[CH2:18]3)[cH:8][cH:9][c:10]([C:12](=[O:13])[OH:14])[n:11]2)[CH2:2][CH2:3]1>>[CH:1]1([CH2:4][O:5][c:6]2[c:7]([N:15]3[CH2:16][C:17]([F:19])([F:20])[CH2:18]3)[cH:8][cH:9][c:10]([C:12](=[O:14])[NH:23][C:22]([CH3:21])([c:24]3[n:25][o:26][c:27]([CH3:29])[n:28]3)[CH3:30])[n:11]2)[CH2:2][CH2:3]1

Participants

3

Reactant 2

HCID 435592512-(5-Methyl-1,2,4-oxadiazol-3-yl)propan-2-amineHCID 710872926-(Cyclopropylmethoxy)-5-(3,3-difluoroazetidin-1-yl)picolinic acid

Product 1

HCID 71093601HCID 71093601, compound

Sources & evidence

ORD record
ord-6c2373a75b784b17ae08c83af69d5706
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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