The 3-Bromo-5-methylpyrazin-2-amine is an organic compound with the formula C₅H₆BrN₃. The IUPAC name of this chemical is 3-bromo-5-methylpyrazin-2-amine. With the CAS registry number 74290-65-6, it is also named as 2-pyrazinamine, 3-bromo-5-methyl-. The product's categories are Halides; Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines.

Physical properties about this chemical are: (1)ACD/LogP: 1.50; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 8; (5)ACD/BCF (pH 7.4): 8; (6)ACD/KOC (pH 5.5): 156; (7)ACD/KOC (pH 7.4): 156; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 51.8Ų; (11)Index of Refraction: 1.627; (12)Molar Refractivity: 39.187 cm³; (13)Molar Volume: 110.621 cm³; (14)Polarizability: 15.535×10^-24cm³; (15)Surface Tension: 61.31 dyne/cm; (16)Density: 1.7 g/cm³; (17)Flash Point: 120.119 °C; (18)Enthalpy of Vaporization: 51.343 kJ/mol; (19)Boiling Point: 275.005 °C at 760 mmHg; (20)Vapour Pressure: 0.005 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cnc(c(n1)Br)N
(2)InChI: InChI=1/C5H6BrN3/c1-3-2-8-5(7)4(6)9-3/h2H,1H3,(H2,7,8)
(3)InChIKey: VQNGEHYFPRPIGF-UHFFFAOYAH 
(4)Std. InChI: InChI=1S/C5H6BrN3/c1-3-2-8-5(7)4(6)9-3/h2H,1H3,(H2,7,8)
(5)Std. InChIKey: VQNGEHYFPRPIGF-UHFFFAOYSA-N