This chemical is called 2-Pyrazinamine, 3-methoxy-, and its systematic name is 3-Methoxypyrazin-2-amine. With the molecular formula of C₅H₇N₃O, its molecular weight is 125.13. The CAS registry number of this chemical is 4774-10-1. Additionally, its product categories are Amines; Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines.

Other characteristics of the 2-Pyrazinamine, 3-methoxy- can be summarised as followings: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 75; (8)ACD/KOC (pH 7.4): 75; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 61.03 Å²; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 33.35 cm³; (15)Molar Volume: 102.164 cm³; (16)Polarizability: 13.221×10^-24cm³; (17)Surface Tension: 54.885 dyne/cm; (18)Density: 1.225 g/cm³; (19)Flash Point: 99.559 °C; (20)Enthalpy of Vaporization: 47.795 kJ/mol; (21)Boiling Point: 241.009 °C at 760 mmHg; (22)Vapour Pressure: 0.037 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: COc1c(nccn1)N
2.InChI: InChI=1/C5H7N3O/c1-9-5-4(6)7-2-3-8-5/h2-3H,1H3,(H2,6,7)
3.InChIKey: MTMGQKFGZHMTTK-UHFFFAOYAL