The systematic name of 2-Amino-4-(1'-hydroxyethyl)pyridine is 1-(2-aminopyridin-4-yl)ethanol. With the CAS registry number 885266-91-1, it is also named as 4-Pyridinemethanol, 2-amino-α-methyl-. In addition, its molecular formula is C₇H₁₀N₂O and molecular weight is 138.17.

The other characteristics of 2-Amino-4-(1'-hydroxyethyl)pyridine can be summarized as: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 12.24; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 59.14 Å²; (10)Index of Refraction: 1.599; (11)Molar Refractivity: 39.66 cm³; (12)Molar Volume: 116 cm³; (13)Polarizability: 15.72×10^-24cm³; (14)Surface Tension: 57.3 dyne/cm; (15)Density: 1.191 g/cm³; (16)Flash Point: 149 °C; (17)Enthalpy of Vaporization: 59.6 kJ/mol; (18)Boiling Point: 322.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000113 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: OC(C)c1ccnc(N)c1
(2)InChI: InChI=1/C7H10N2O/c1-5(10)6-2-3-9-7(8)4-6/h2-5,10H,1H3,(H2,8,9)
(3)InChIKey: GCMMYIYEKSCNRT-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H10N2O/c1-5(10)6-2-3-9-7(8)4-6/h2-5,10H,1H3,(H2,8,9)
(5)Std. InChIKey: GCMMYIYEKSCNRT-UHFFFAOYSA-N