This chemical is called 3-Pyridinecarboxamide,4-amino-, and its systematic name is 4-aminopyridine-3-carboxamide. With the molecular formula of C₆H₇N₃O, its molecular weight is 137.14. The CAS registry number of this chemical is 7418-66-8. Additionally, its product categories are AMIDE; Pyridine; Building Blocks.

Other characteristics of the 3-Pyridinecarboxamide,4-amino- can be summarised as followings: (1)ACD/LogP: 0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.03; (7)ACD/KOC (pH 7.4): 26.11; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 82 Å²; (12)Index of Refraction: 1.643; (13)Molar Refractivity: 37.51 cm³; (14)Molar Volume: 103.6 cm³; (15)Polarizability: 14.87×10^-24cm³; (16)Surface Tension: 71.8 dyne/cm; (17)Density: 1.323 g/cm³; (18)Flash Point: 182.3 °C; (19)Enthalpy of Vaporization: 62.56 kJ/mol; (20)Boiling Point: 377.8 °C at 760 mmHg; (21)Vapour Pressure: 6.6E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Nc1ccncc1C(=O)N
2.InChI: InChI=1/C6H7N3O/c7-5-1-2-9-3-4(5)6(8)10/h1-3H,(H2,7,9)(H2,8,10)
3.InChIKey: OFDXXPVRNNRMHI-UHFFFAOYAU