Pentanamide, 2-amino-4-methyl- → N-(1-amino-4-methyl-1-oxopentan-2-yl)-3-bromo-8-methyl-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide

HRID 96377

Reaction equation

HRID 96377 reaction equation
[Br:1][c:2]1[n:3][c:4]([C:13](=[O:14])[NH:15][CH:16]([C:17](=[O:18])[NH:19][CH3:20])[CH2:21][CH:22]([CH3:23])[CH3:24])[c:5]2[n:6]1[CH2:7][CH2:8][CH2:9][N:10]([CH3:12])[CH2:11]2.[NH2:25][CH:26]([C:27]([NH2:28])=[O:29])[CH2:30][CH:31]([CH3:32])[CH3:33]>>[Br:1][c:2]1[n:3][c:4]([C:13](=[O:14])[NH:15][CH:16]([C:17](=[O:18])[NH2:19])[CH2:21][CH:22]([CH3:23])[CH3:24])[c:5]2[n:6]1[CH2:7][CH2:8][CH2:9][N:10]([CH3:12])[CH2:11]2

Participants

3

Reactant 2

HCID 114616Pentanamide, 2-amino-4-methyl-HCID 669319173-bromo-8-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide

Product 1

HCID 66931756N-(1-amino-4-methyl-1-oxopentan-2-yl)-3-bromo-8-methyl-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carboxamide

Sources & evidence

ORD record
ord-7c327ae836594ae98dc2d7e0e0d0bad8
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Linked notes

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