This chemical has the IUPAC name 4-Methoxy-2-piperazin-1-ylpyrimidine. With the CAS registry number 55745-88-5, it's also known as pyrimidine, 4-methoxy-2-(1-piperazinyl)-. Its molecular formula is C₉H₁₄N₄O and its molecular weight is 194.233660. Additionally, the product category of this chemical is Pharmacetical. 

Other characteristics of the 4-Methoxy-2-piperazin-1-ylpyrimidine can be summarised as followings: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.97; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2.68; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 56.46; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 41.49 Å²; (12)Index of Refraction: 1.538; (13)Molar Refractivity: 52.66 cm³; (14)Molar Volume: 168.1 cm³; (15)Polarizability: 20.87×10^-24cm³; (16)Surface Tension: 46.2 dyne/cm; (17)Density: 1.154 g/cm³; (18)Flash Point: 175.9 °C; (19)Enthalpy of Vaporization: 61.38 kJ/mol; (20)Boiling Point: 367.3 °C at 760 mmHg; (21)Vapour Pressure: 1.38E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: n1ccc(OC)nc1N2CCNCC2
2.InChI: InChI=1/C9H14N4O/c1-14-8-2-3-11-9(12-8)13-6-4-10-5-7-13/h2-3,10H,4-7H2,1H3 
3.InChIKey: UWNRWWIRIZDKLH-UHFFFAOYAE