This chemical is called 2(1H)-Pyrimidinone,4-amino-1,5-dimethyl-, and its systematic name is 4-amino-1,5-dimethylpyrimidin-2(1H)-one. With the molecular formula of C₆H₉N₃O, its molecular weight is 139.1552. The CAS registry number of this chemical is 17634-60-5.

Other characteristics of the 2(1H)-Pyrimidinone,4-amino-1,5-dimethyl- can be summarised as followings: (1)ACD/LogP: -0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.03; (4)ACD/LogD (pH 7.4): -0.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.96; (8)ACD/KOC (pH 7.4): 7.4; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 35.91 Å²; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 37.04 cm³; (15)Molar Volume: 108.2 cm³; (16)Polarizability: 14.68×10^-24cm³; (17)Surface Tension: 46.6 dyne/cm; (18)Density: 1.28 g/cm³; (19)Flash Point: 104.5 °C; (20)Enthalpy of Vaporization: 48.64 kJ/mol; (21)Boiling Point: 249.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0232 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1/N=C(\C(=C/N1C)C)N
2.InChI: InChI=1/C6H9N3O/c1-4-3-9(2)6(10)8-5(4)7/h3H,1-2H3,(H2,7,8,10)
3.InChIKey: AOUSVALLAUSDCJ-UHFFFAOYAU