(4‐Aminobenzoato‐κ2O,O′)chlorido(di‐2‐pyridylamine‐κ2N,N′)copper(II) monohydrate

In the title compound, [Cu(C7H6NO2)Cl(C10H9N3)]·H2O, the Cu atom has a distorted square‐pyramidal geometry defined by one N,N‐bidentate 2,2′‐bipyridylamine (C10H9N3) molecule, one O,O‐bidentate p‐aminobenzenecarboxylate (C7H6NO2−) anion and one apical chlorido ligand. The Cu atom deviates from the mean plane of the basal atoms towards the Cl atom by 0.2591 (1) Å. The component species are connected to each other by N—H...Cl, O—H...Cl, N—H...O and O—H...O hydrogen bonds.