This chemical is called 3-Pyrrolidinol, 1-(5-bromo-2-pyrimidinyl)-, and its systematic name is 1-(5-bromopyrimidin-2-yl)pyrrolidin-3-ol. With the molecular formula of C₈H₁₀BrN₃O, its molecular weight is 244.09. The CAS registry number of this chemical is 914347-70-9. Additionally, its product categories are Pyrrole & Pyrroline.

Other characteristics of the 3-Pyrrolidinol, 1-(5-bromo-2-pyrimidinyl)- can be summarised as followings: (1)ACD/LogP: 0.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.71; (4)ACD/LogD (pH 7.4): 0.71 ; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 49.25 Å²; (9)Index of Refraction: 1.642; (10)Molar Refractivity: 51.92 cm³; (11)Molar Volume: 143.5 cm³; (12)Polarizability: 20.58×10^-24cm³; (13)Surface Tension: 71.7 dyne/cm; (14)Density: 1.7 g/cm³; (15)Flash Point: 201.8 °C; (16)Enthalpy of Vaporization: 69.84 kJ/mol; (17)Boiling Point: 410 °C at 760 mmHg; (18)Vapour Pressure: 1.85E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: c1c(cnc(n1)N2CCC(C2)O)Br
2.InChI: InChI=1/C8H10BrN3O/c9-6-3-10-8(11-4-6)12-2-1-7(13)5-12/h3-4,7,13H,1-2,5H2
3.InChIKey: FPQPRAGSEHHYMT-UHFFFAOYAG