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Acta Cryst. (2013). E69, o1807
[ doi:10.1107/S1600536813030845 ]


S. A. Inglebert, J. Kamalraja, K. Sethusankar and G. Vasuki

Abstract: In the title compound, C19H19N5, the piperidine ring adopts a chair conformation. The pyridine ring is essentially planar, with a maximum deviation of 0.039 (2) Å for a C atom substituted with a carbonitrile group. The mean plane of the central pyridine ring makes the dihedral angles of 37.90 (14) and 56.10 (12)° with the piperidine and benzene rings, respectively. In the crystal, mol­ecules are linked via N-H...N and C-H...N hydrogen bonds, forming chains along [101], and enclosing R22(17) ring motifs. The chains are linked by further C-H...N hydrogen bonds, forming two-dimensional networks lying parallel to (10-1), and enclosing inversion dimers with R22(20) ring motifs.

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