The Methyl 6-aminopyridine-2-carboxylate is an organic compound with the formula C₇H₈N₂O₂. The IUPAC name of this chemical is methyl 6-aminopyridine-2-carboxylate. With the CAS registry number 36052-26-3, it is also named as 2-Pyridinecarboxylic acid, 6-amino-methyl ester. The product's categories are Glycinescaffold; Amines; Blocks; Carboxes; Pyridines; Pharmacetical.

Physical properties about Methyl 6-aminopyridine-2-carboxylate are: (1)ACD/LogP: 0.49; (2)ACD/LogD (pH 5.5): 0.49; (3)ACD/LogD (pH 7.4): 0.49; (4)ACD/BCF (pH 5.5): 1.37; (5)ACD/BCF (pH 7.4): 1.4; (6)ACD/KOC (pH 5.5): 43.33; (7)ACD/KOC (pH 7.4): 44.22; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 65.21 Å²; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 40.35 cm³; (14)Molar Volume: 122.8 cm³; (15)Polarizability: 15.99×10^-24cm³; (16)Surface Tension: 53.4 dyne/cm; (17)Density: 1.238 g/cm³; (18)Flash Point: 148 °C; (19)Enthalpy of Vaporization: 56.28 kJ/mol; (20)Boiling Point: 321.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000305 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1cccc(N)n1
(2)InChI: InChI=1/C7H8N2O2/c1-11-7(10)5-3-2-4-6(8)9-5/h2-4H,1H3,(H2,8,9)
(3)InChIKey: OHIHEJTUXNQOPM-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H8N2O2/c1-11-7(10)5-3-2-4-6(8)9-5/h2-4H,1H3,(H2,8,9)
(5)Std. InChIKey: OHIHEJTUXNQOPM-UHFFFAOYSA-N