3-(3-Pyridinyl)-2-propenenitrile → 2-Furan-2-yl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine

HRID 277012Notes

Reaction equation

HRID 277012 reaction equation
C1(S([CH2:10][C:11]2[N:15]=[C:14]([C:16]3[O:17][CH:18]=[CH:19][CH:20]=3)[NH:13][N:12]=2)(=O)=O)C=CC=CC=1.[N:21]1[CH:26]=[CH:25][CH:24]=[C:23]([CH:27]=[CH:28][C:29]#[N:30])[CH:22]=1>>[O:17]1[CH:18]=[CH:19][CH:20]=[C:16]1[C:14]1[N:15]=[C:11]2[CH:10]=[C:27]([C:23]3[CH:22]=[N:21][CH:26]=[CH:25][CH:24]=3)[CH:28]=[C:29]([NH2:30])[N:12]2[N:13]=1

Participants

3

Reactant 2

HCID 537301363-(3-Pyridinyl)-2-propenenitrileHCID 178527402HCID 178527402, compound

Product 1

HCID 97956072-Furan-2-yl-7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine

Procedure

The title compound, MS m/e (%): 277 (M+, 100), was prepared in accordance with the general method of example 1 from 3-benzenesulfonylmethyl-5-furan-2-yl-1H-[1,2,4]triazole and 3-(3-pyridinyl)-2-propenenitrile.

Sources & evidence

ORD record
ord-5e19a965db96435b82a998281ab2d829
Source dataset
uspto-grants-2002_03
Patent number
US06355653B1

Reaction notes

Loading…