The 2-Pyridinamine,5-(4-methyl-1-piperazinyl)-, with CAS registry number 571189-49-6, has the systematic name of 5-(4-methylpiperazin-1-yl)pyridin-2-amine. Besides this, it is also called 1-Methyl-4-(6-aminopyridin-3-yl)piperazine. And the chemical formula of this chemical is C₁₀H₁₆N₄.

Physical properties of 2-Pyridinamine,5-(4-methyl-1-piperazinyl)-: (1)ACD/LogP: -0.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 27; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 45.39 Å²; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 57.059 cm³; (14)Molar Volume: 168.26 cm³; (15)Polarizability: 22.62×10^-24cm³; (16)Surface Tension: 51.44 dyne/cm; (17)Density: 1.143 g/cm³; (18)Flash Point: 176.43 °C; (19)Enthalpy of Vaporization: 61.473 kJ/mol; (20)Boiling Point: 368.115 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN1CCN(CC1)c2cnc(N)cc2
(2)InChI: InChI=1/C10H16N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3,(H2,11,12)
(3)InChIKey: QDMPMBFLXOWHRY-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C10H16N4/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3,(H2,11,12)
(5)Std. InChIKey: QDMPMBFLXOWHRY-UHFFFAOYSA-N