The Pyrido[2,3-b]pyrazin-6-ylamine, with the CAS registry number 65257-68-3, is also known as 6-Aminopyrido[2,3-b]pyrazine. This chemical's molecular formula is C₇H₆N₄ and molecular weight is 146.15. What's more, its systematic name is pyrido[2,3-b]pyrazin-6-amine.

Physical properties of Pyrido[2,3-b]pyrazin-6-ylamine are: (1)ACD/LogP: 0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.52; (4)ACD/BCF (pH 5.5): 1.45; (5)ACD/BCF (pH 7.4): 1.46; (6)ACD/KOC (pH 5.5): 45.39; (7)ACD/KOC (pH 7.4): 45.56; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 0; (11)Polar Surface Area: 41.91 Å²; (12)Index of Refraction: 1.741; (13)Molar Refractivity: 42.6 cm³; (14)Molar Volume: 105.5 cm³; (15)Polarizability: 16.89×10^-24cm³; (16)Surface Tension: 83.9 dyne/cm; (17)Density: 1.385 g/cm³; (18)Flash Point: 179.9 °C; (19)Enthalpy of Vaporization: 57.28 kJ/mol; (20)Boiling Point: 330.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000168 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=NC2=NC=CN=C21)N
(2)InChI: InChI=1S/C7H6N4/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-4H,(H2,8,10,11)
(3)InChIKey: POUPCZFBDRVLNE-UHFFFAOYSA-N