4-cyano-1H-pyrrole-2-carboxylic acid → c-FMS inhibitor

HRID 668745Notes

Reaction equation

HRID 668745 reaction equation
[C:1](#[N:2])[c:3]1[cH:4][c:5]([C:8](=[O:9])[OH:10])[nH:6][cH:7]1.[CH3:11][N:12]1[CH2:13][CH2:14][N:15]([c:18]2[cH:19][c:20]([N:27]3[CH2:28][CH2:29][CH:30]([CH3:33])[CH2:31][CH2:32]3)[c:21]([N+:24]([O-:25])=[O:26])[cH:22][cH:23]2)[CH2:16][CH2:17]1>>[C:1](#[N:2])[c:3]1[cH:4][c:5]([C:8](=[O:10])[NH:24][c:21]2[c:20]([N:27]3[CH2:28][CH2:29][CH:30]([CH3:33])[CH2:31][CH2:32]3)[cH:19][c:18]([N:15]3[CH2:14][CH2:13][N:12]([CH3:11])[CH2:17][CH2:16]3)[cH:23][cH:22]2)[nH:6][cH:7]1

Participants

3

Reactant 2

HCID 118048114-cyano-1H-pyrrole-2-carboxylic acidHCID 586385301-Methyl-4-[3-(4-methyl-piperidin-1-yl)-4-nitro-phenyl]-piperazine

Product 1

HCID 11654378c-FMS inhibitor

Sources & evidence

ORD record
ord-200c09527fc74a2b9b1b367adf597197
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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