This chemical is called 2-Acetamido-3-picoline, and it can also be named as 2-Acetamido-3-picoline. With the molecular formula of C₈H₁₀N₂O, its molecular weight is 150.18. The CAS registry number of this chemical is 7463-30-1, and its product category is Heterocyclic Compounds. The systematic name of this chemical is 2-Acetamido-3-picoline. Additionally, this chemical should be stored at the room temperature. 

Other characteristics of the 2-Acetamido-3-picoline can be summarised as followings: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.63; (4)ACD/LogD (pH 7.4): 0.91; (5)ACD/BCF (pH 5.5): 1.52; (6)ACD/BCF (pH 7.4): 2.9; (7)ACD/KOC (pH 5.5): 38.84; (8)ACD/KOC (pH 7.4): 74.41; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 33.2 Ų; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 43.44 cm³; (15)Molar Volume: 132 cm³; (16)Polarizability: 17.22×10^-24 cm³; (17)Surface Tension: 45.4 dyne/cm; (18)Density: 1.137 g/cm³; (19)Flash Point: 150.7 °C; (20)Enthalpy of Vaporization: 56.77 kJ/mol; (21)Boiling Point: 325.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000229 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc1ncccc1C)C
2.InChI: InChI=1/C8H10N2O/c1-6-4-3-5-9-8(6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11)
3.InChIKey: KPDRHCWAIOOQDT-UHFFFAOYAB