Crystal structure of 2,2-dimethyl-N-(pyridin-3-yl)propanamide

In the title compound, C(10)H(14)N(2)O, the pyridine ring is inclined to the mean plane of the amide moiety [N—C(=O)C] by 17.60 (8)°. There is an intra­molecular C—H⋯O hydrogen bond present involving the carbonyl O atom. In the crystal, mol­ecules are linked via N—H⋯N hydrogen bonds, forming chains...

Descripción completa

Detalles Bibliográficos
Autores principales: El-Hiti, Gamal A., Smith, Keith, Hegazy, Amany S., Alanazi, Saud A., Kariuki, Benson M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4438820/
https://www.ncbi.nlm.nih.gov/pubmed/26029437
http://dx.doi.org/10.1107/S2056989015005289
Descripción
Sumario:In the title compound, C(10)H(14)N(2)O, the pyridine ring is inclined to the mean plane of the amide moiety [N—C(=O)C] by 17.60 (8)°. There is an intra­molecular C—H⋯O hydrogen bond present involving the carbonyl O atom. In the crystal, mol­ecules are linked via N—H⋯N hydrogen bonds, forming chains propagating along [100]. The tert-butyl group is disordered over two sets of sites with a refined occupancy ratio of 0.758 (12):0.242 (12).

Ejemplares similares