This chemical is called 3-Pyridinemethanol, 2-amino-5-iodo-, and its systematic name is (2-amino-5-iodopyridin-3-yl)methanol. With the molecular formula of C₆H₇IN₂O, its molecular weight is 250.04. The CAS registry number of this chemical is 618107-90-7. Additionally, this chemical should be sealed in the cool and dry place, away from oxides.

Other characteristics of the 3-Pyridinemethanol, 2-amino-5-iodo- can be summarised as followings: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.84; (4)ACD/LogD (pH 7.4): 0.87; (5)ACD/BCF (pH 5.5): 2.5; (6)ACD/BCF (pH 7.4): 2.72; (7)ACD/KOC (pH 5.5): 65.54; (8)ACD/KOC (pH 7.4): 71.2; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 59.14 Å²; (13)Index of Refraction: 1.724; (14)Molar Refractivity: 47.93 cm³; (15)Molar Volume: 120.8 cm³; (16)Polarizability: 19×10^-24cm³; (17)Surface Tension: 75.7 dyne/cm; (18)Density: 2.069 g/cm³; (19)Flash Point: 193.3 °C; (20)Enthalpy of Vaporization: 68.16 kJ/mol; (21)Boiling Point: 396.1 °C at 760 mmHg; (22)Vapour Pressure: 5.53E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: OCc1cc(I)cnc1N
2.InChI: InChI=1/C6H7IN2O/c7-5-1-4(3-10)6(8)9-2-5/h1-2,10H,3H2,(H2,8,9)
3.InChIKey: PRUOIEDNVWNRSO-UHFFFAOYAS