The (6-Aminopyridin-2-yl)methanol is an organic compound with the formula C₆H₈N₂O. The systematic name of this chemical is (6-aminopyridin-2-yl)methanol. With the CAS registry number 79651-64-2, it is also named as 2-pyridinemethanol, 6-amino-.

Physical properties about (6-Aminopyridin-2-yl)methanol are: (1)ACD/LogP: -0.57; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -0.58; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.32; (7)ACD/KOC (pH 7.4): 11.46; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 25.36 Å²; (12)Index of Refraction: 1.627; (13)Molar Refractivity: 35.03 cm³; (14)Molar Volume: 98.7 cm³; (15)Polarizability: 13.88×10^-24cm³; (16)Surface Tension: 65.3 dyne/cm; (17)Density: 1.257 g/cm³; (18)Flash Point: 134.3 °C; (19)Enthalpy of Vaporization: 56.85 kJ/mol; (20)Boiling Point: 298.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000567 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1nc(N)ccc1
(2)InChI: InChI=1/C6H8N2O/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2,(H2,7,8)
(3)InChIKey: YGMPMXTWKROXPP-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H8N2O/c7-6-3-1-2-5(4-9)8-6/h1-3,9H,4H2,(H2,7,8)
(5)Std. InChIKey: YGMPMXTWKROXPP-UHFFFAOYSA-N