Reaching
the goal of developing an insensitive high-energy molecule
(IHEM) is a major challenge. In this study, 3,5-diamino-6-hydroxy-2-oxide-4-nitropyrimidone
(IHEM-1) was synthesized in one step from 2,4,6-triamino-5-nitropyrimidine-1,3-dioxide
hydrate (ICM-102 hydrate). The density of compound IHEM-1 is 1.95 g cm–3 with a decomposition temperature
of 271 °C. Its detonation velocity and pressure are 8660 m s–1 and 33.64 GPa, respectively, which are far superior
to the detonation performance of 1,3,5-triamino-2,4,6-trinitrobenzene
(TATB), while its sensitivity is identical with that of TATB. In addition,
four derivatives (1a, chloride; 1b, nitrate; 1c, perchlorate; and 1d, dinitramide) were prepared
on the basis of the weak base site (N–O group) and show excellent
energetic properties. By combining a series of advantages, including
simple preparation, high yield, high density, very low solubility
in aqueous solution, high thermostability, insensitivity, and excellent
detonation performance, IHEM-1 approaches an ideal insensitive
high-energy molecule. Compounds 1b–1d are also competitive as new high-energy-density materials.