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The title compound, C 16 H 15 N 5 , crystallizes with two independent mol­ecules ( A  and  B ) in the asymmetric unit. The dihedral angles of the pyrimidine ring with the benzene and pyridyl rings are 22.3 (1) and 53.2 (9)°, respectively, in mol­ecule  A , and 6.8 (1) and 11.6 (9)° in mol­ecule  B . The crystal packing is influenced by the collective action of weak inter­molecular N—H⋯N hydrogen bonds, a π–π stacking inter­action between neighbouring pyridyl rings of mol­ecule  A  [centroid–centroid distance = 3.8395 (10) Å] and C—H⋯π inter­actions.

N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)pyrimidin-2-amine