Crystal structure of 2-(1-methylethyl)-1,3-thiazolo[4,5-b]pyridine

Abstract

In the title molecule, C9H10N2S, one of the methyl groups is almost co-planar with the thiazolopyridine rings with a deviation of 0.311 (3) Å from the least-squares plane of the thiazolopyridine group. In the crystal, weak C - H⋯N hydrogen-bonding interactions lead to the formation of chains along [011].