This chemical is called 2-Pyridinemethanol, 5-methyl-, and its systematic name is (5-methylpyridin-2-yl)methanol. With the molecular formula of C₇H₉NO, its molecular weight is 123.15. The CAS registry number of this chemical is 22940-71-2.

Other characteristics of the 2-Pyridinemethanol, 5-methyl- can be summarised as followings: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 16.65; (7)ACD/KOC (pH 7.4): 23.77; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 33.12 Å²; (12)Index of Refraction: 1.544; (13)Molar Refractivity: 35.62 cm³; (14)Molar Volume: 112.7 cm³; (15)Polarizability: 14.12×10^-24cm³; (16)Surface Tension: 45.3 dyne/cm; (17)Density: 1.092 g/cm³; (18)Flash Point: 95 °C; (19)Enthalpy of Vaporization: 49.69 kJ/mol; (20)Boiling Point: 233.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0309 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cc1cnc(CO)cc1
2.InChI: InChI=1/C7H9NO/c1-6-2-3-7(5-9)8-4-6/h2-4,9H,5H2,1H3
3.InChIKey: HYOBIUULDPLKIE-UHFFFAOYAZ