The CAS register number of N-(Pyridin-3-yl)pivalamide is 70298-88-3. It also can be called as propanamide, 2,2-dimethyl-N-3-pyridinyl- and the IUPAC name about this chemical is 2,2-dimethyl-N-pyridin-3-ylpropanamide. The molecular formula about this chemical is C₁₀H₁₄N₂O and the molecular weight is 178.23. It belongs to the following product categories which include  Amines; Blocks; Pyridines and so on.

Physical properties about N-(Pyridin-3-yl)pivalamide are: (1)ACD/LogP: 1.49; (2)ACD/LogD (pH 5.5): 1.4; (3)ACD/LogD (pH 7.4): 1.49; (4)ACD/BCF (pH 5.5): 6.48; (5)ACD/BCF (pH 7.4): 7.92; (6)ACD/KOC (pH 5.5): 125.11; (7)ACD/KOC (pH 7.4): 152.96; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 33.2Ų; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 52.48 cm³; (14)Molar Volume: 165.3 cm³; (15)Polarizability: 20.8x10^-24cm³; (16)Surface Tension: 41.5 dyne/cm; (17)Enthalpy of Vaporization: 58.08 kJ/mol; (18)Boiling Point: 337.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000104 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cccnc1)C(C)(C)C
(2)InChI: InChI=1/C10H14N2O/c1-10(2,3)9(13)12-8-5-4-6-11-7-8/h4-7H,1-3H3,(H,12,13)
(3)InChIKey: VQXVCVTZSTYIMG-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-5-4-6-11-7-8/h4-7H,1-3H3,(H,12,13)
(5)Std. InChIKey: VQXVCVTZSTYIMG-UHFFFAOYSA-N