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In the crystal structure of the title mol­ecule, C 13 H 14 N 4 , the two pyridyl rings are not coplanar but twisted about the C—N bond with an inter­planar angle of 71.1 (1)°. In the crystal, the mol­ecules form dimers, situated on crystallographic centres of inversion, which are connected  via  a pair of N—H⋯N hydrogen bonds. C—H⋯π-electron ring inter­actions are also present in the crystal structure. The title mol­ecule adopts an  s–cis–anti–s–cis  conformation in the solid state.

N1,N2-Bis(6-methyl-2-pyridyl)formamidine

N¹,N²-Bis(6-methyl-2-pyridyl)formamidine