The 2-Pyridinecarboxamide,3-amino-6-chloro- is an organic compound with the formula C₆H₆ClN₃O. The systematic name of this chemical is 3-Amino-6-chloropyridine-2-carboxamide. With the CAS registry number 175358-01-7, it is also named as 3-Amino-6-chloropicolinamide. The product's category is Pyridines. Besides, its molecular weight is 171.5843.

The physical properties of 2-Pyridinecarboxamide,3-amino-6-chloro- are: (1)ACD/LogP: 1.43; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 6; (5)ACD/BCF (pH 7.4): 6; (6)ACD/KOC (pH 5.5): 124; (7)ACD/KOC (pH 7.4): 124; (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: 1.655; (13)Molar Refractivity: 42.406 cm³; (14)Molar Volume: 115.589 cm³; (15)Polarizability: 16.811×10^-24 cm³; (16)Surface Tension: 72.73 dyne/cm; (17)Density: 1.484 g/cm³; (18)Flash Point: 165.053 °C; (19)Enthalpy of Vaporization: 59.378 kJ/mol; (20)Boiling Point: 349.303 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc(Cl)nc1C(N)=O
(2)InChI: InChI=1/C6H6ClN3O/c7-4-2-1-3(8)5(10-4)6(9)11/h1-2H,8H2,(H2,9,11)
(3)InChIKey: ZGGQDDSXBIALBC-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C6H6ClN3O/c7-4-2-1-3(8)5(10-4)6(9)11/h1-2H,8H2,(H2,9,11)
(5)Std. InChIKey: ZGGQDDSXBIALBC-UHFFFAOYSA-N