The 3-Pyridinamine,N-[4-(3-pyridinyl)-2-thiazolyl]-, with the CAS registry number 30162-42-6, is also known as 2-(3-Pyridyl)amino-4-(3-pyridyl)thiazole and Pyridin-3-yl-(4-pyridin-3-yl-thiazol-2-yl)-amine. This chemical's molecular formula is C₁₃H₁₀N₄S and molecular weight is 254.3103. What's more, its systematic name is called N-[4-(Pyridin-3-yl)-1,3-thiazol-2-yl]pyridin-3-amine.

Physical properties about 3-Pyridinamine,N-[4-(3-pyridinyl)-2-thiazolyl]- are: (1)ACD/LogP: 1.28; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.22; (4)ACD/LogD (pH 7.4): 1.28; (5)ACD/BCF (pH 5.5): 4.8; (6)ACD/BCF (pH 7.4): 5.5; (7)ACD/KOC (pH 5.5): 102.93; (8)ACD/KOC (pH 7.4): 117.78; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 70.15 Å²; (13)Index of Refraction: 1.693; (14)Molar Refractivity: 72.87 cm³; (15)Molar Volume: 189.9 cm³; (16)Polarizability: 28.89×10^-24 cm³; (17)Surface Tension: 65.1 dyne/cm; (18)Density: 1.339 g/cm³; (19)Flash Point: 241.8 °C; (20)Enthalpy of Vaporization: 73.98 kJ/mol; (21)Boiling Point: 476.2 °C at 760 mmHg; (22)Vapour Pressure: 3.12E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n3cc(Nc1nc(cs1)c2cccnc2)ccc3
(2) InChI: InChI=1/C13H10N4S/c1-3-10(7-14-5-1)12-9-18-13(17-12)16-11-4-2-6-15-8-11/h1-9H,(H,16,17)
(3) InChIKey: XYSYDZGXMGECOQ-UHFFFAOYAT