Methyl 1-[(6-meth-oxy-5-methyl-pyrimidin-4-yl)meth-yl]-1 H-benzo[ d]imidazole-7-carboxyl-ate: a combined X-ray and DFT study

IUCrdata. 2023 Jan 12;8(Pt 1):x230025. doi: 10.1107/S2414314623000251. eCollection 2023 Jan.

Abstract

The title compound, C16H16N4O3, was obtained as a side product during the synthesis of the previously reported anti-tubercular agent N-(2-fluoro-eth-yl)-1-[(6-meth-oxy-5-methyl-pyrimidin-4-yl)meth-yl]-1H-benzo[d]imidazole-4-carboxamide and structurally characterized by X-ray crystallography and computational methods. In the crystal (space group P21/n, Z = 4), the title compound adopts a twisted conformation with a dihedral angle between the benzimidazole and pyrimidine mean planes of 84.11 (3)°. The carboxyl-ate group and the 5-methyl group on the pyrimidine ring exhibit partial disorder. The DFT-optimized mol-ecular structure resembles the structure of the minor component in the crystal.

Keywords: DFT calculations; benzimidazole; crystal structure; pyrimidine; tuberculosis.

Grants and funding

Funding for this research was provided by: Deutsche Forschungsgemeinschaft (grant No. 432291016 to Adrian Richter); Mukoviszidose Institut gGmbH (Bonn, Germany), the research and development arm of the German Cystic Fibrosis Association Mukoviszidose e.V.; Open Access Publishing by the DFG.