The Ethanone,1-(6-amino-3-pyridinyl)-, with the CAS registry number 19828-20-7, is also known as 2-Amino-5-Acetylpyridine. This chemical's molecular formula is C₇H₈N₂O and molecular weight is 136.15122. What's more, its systematic name is called 1-(6-Aminopyridin-3-yl)ethanone.

Physical properties about Ethanone,1-(6-amino-3-pyridinyl)- are: (1) ACD/LogP: 0.21; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0; (4) ACD/LogD (pH 7.4): 0; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 33; (8) ACD/KOC (pH 7.4): 39; (9) #H bond acceptors: 3; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 1; (12) Polar Surface Area: 55.98 Å²; (13) Index of Refraction: 1.577; (14) Molar Refractivity: 38.608 cm³; (15) Molar Volume: 116.468 cm³; (16) Surface Tension: 51.788 dyne/cm; (17) Density: 1.169 g/cm³; (18) Flash Point: 154.804 °C; (19) Enthalpy of Vaporization: 57.512 kJ/mol; (20) Boiling Point: 332.356 °C at 760 mmHg; (21) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(C)c1cnc(N)cc1
(2) InChI: InChI=1/C7H8N2O/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3,(H2,8,9)
(3) InChIKey: ZVXNDGKDTCTEBW-UHFFFAOYAY