Ruthenium(II)-Catalyzed Remote Alkylation of 2-Pyridones via Cleavage of C–H or C–Cl Bonds

A ruthenium(II)-catalyzed remote alkylation of 2-pyridones has been developed via selective cleavage of either C–H or C–Cl bonds. Despite significant advances in ortho-C–H functionalization, distal modification of 2-pyridones remains challenging due to inherent regioselectivity issues and electronic bias. By leveraging a nitrogen-directed σ-activation strategy, this protocol enables C5-alkylation as well as C3,C5-dialkylation in the absence of a ligand. Notably, the method accommodates both C–H activation and directed C–Cl bond cleavage pathways, providing complementary reactivity patterns from readily accessible substrates. The transformation exhibits broad substrate scope, good functional group tolerance, and operational simplicity. This study expands the synthetic utility of ruthenium catalysis for remote functionalization of heterocycles and offers a practical approach for the late-stage diversification of biologically relevant 2-pyridone scaffolds.

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Publication Details

Journal
The Journal of Organic Chemistry
Published
2026-05-27
DOI
https://doi.org/10.1021/acs.joc.6c00724
Primary Topic
Catalytic C–H Functionalization Methods
Type
article
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article

Ruthenium(II)-Catalyzed Remote Alkylation of 2-Pyridones via Cleavage of C–H or C–Cl Bonds

Z L Zhang, Fengqi Yang, Xingchi Li, Zhaoyang Qin et al.
The Journal of Organic Chemistry
Catalytic C–H Functionalization Methods
article

Ruthenium(II)-Catalyzed Remote Alkylation of 2-Pyridones via Cleavage of C–H or C–Cl Bonds

Z L Zhang, Fengqi Yang, Xingchi Li, Zhaoyang Qin, Taoyuan Liang, Shuangliang Zhao
article en

Abstract

A ruthenium(II)-catalyzed remote alkylation of 2-pyridones has been developed via selective cleavage of either C–H or C–Cl bonds. Despite significant advances in ortho-C–H functionalization, distal modification of 2-pyridones remains challenging due to inherent regioselectivity issues and electronic bias. By leveraging a nitrogen-directed σ-activation strategy, this protocol enables C5-alkylation as well as C3,C5-dialkylation in the absence of a ligand. Notably, the method accommodates both C–H activation and directed C–Cl bond cleavage pathways, providing complementary reactivity patterns from readily accessible substrates. The transformation exhibits broad substrate scope, good functional group tolerance, and operational simplicity. This study expands the synthetic utility of ruthenium catalysis for remote functionalization of heterocycles and offers a practical approach for the late-stage diversification of biologically relevant 2-pyridone scaffolds.

The Journal of Organic Chemistry
Guangxi University (CN), Green Chemistry (PL)
Zero hunger
Openalex Percentile: Top 11%
Catalytic C–H Functionalization Methods
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