The 2-Pyrazinamine,5-ethyl- is an organic compound with the formula C₆H₉N₃. The systematic name of this chemical is 5-ethylpyrazin-2-amine. With the CAS registry number 13535-07-4, it is also named as 2-Amino-5-ethylpyrazine.

Physical properties about 2-Pyrazinamine,5-ethyl- are: (1)ACD/LogP: 0.75; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 4; (5)ACD/BCF (pH 7.4): 4; (6)ACD/KOC (pH 5.5): 98; (7)ACD/KOC (pH 7.4): 99; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 51.8 Å²; (12)Index of Refraction: 1.566; (13)Molar Refractivity: 36.221 cm³; (14)Molar Volume: 110.978 cm³; (15)Polarizability: 14.359×10^-24cm³; (16)Surface Tension: 51.988 dyne/cm; (17)Density: 1.11 g/cm³; (18)Flash Point: 128.642 °C; (19)Enthalpy of Vaporization: 48.748 kJ/mol; (20)Boiling Point: 250.221 °C at 760 mmHg; (21)Vapour Pressure: 0.022 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1cnc(N)cn1
(2)InChI: InChI=1/C6H9N3/c1-2-5-3-9-6(7)4-8-5/h3-4H,2H2,1H3,(H2,7,9)
(3)InChIKey: ITXMRWYSIZIJDG-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H9N3/c1-2-5-3-9-6(7)4-8-5/h3-4H,2H2,1H3,(H2,7,9)
(5)Std. InChIKey: ITXMRWYSIZIJDG-UHFFFAOYSA-N