The CAS register number of 4(3H)-Pyrimidinone,6-amino-2-methoxy- is 52386-29-5. It also can be called as 6-Amino-2-methoxy-4-pyrimidone and the systematic name about this chemical is 6-amino-2-methoxypyrimidin-4(1H)-one. The molecular formula about this chemical is C₅H₇N₃O₂ and the molecular weight is 141.13. It belongs to the following product categorie which include Pyrimidine.

Physical properties about 4(3H)-Pyrimidinone,6-amino-2-methoxy- are: (1)ACD/LogP: -0.99; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 6.92; (5)ACD/KOC (pH 7.4): 6.9; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 45.14 Å²; (10)Index of Refraction: 1.626; (11)Molar Refractivity: 33.11 cm³; (12)Molar Volume: 93.4 cm³; (13)Polarizability: 13.12x10^-24cm³; (14)Surface Tension: 56.8 dyne/cm; (15)Density: 1.51 g/cm³; (16)Flash Point: 91 °C; (17)Enthalpy of Vaporization: 46.34 kJ/mol; (18)Boiling Point: 226.8 °C at 760 mmHg; (19)Vapour Pressure: 0.0801 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1/N=C(/OC)NC(\N)=C\1
(2)InChI: InChI=1/C5H7N3O2/c1-10-5-7-3(6)2-4(9)8-5/h2H,1H3,(H3,6,7,8,9)
(3)InChIKey: YRLXSZNYIJKRDL-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H7N3O2/c1-10-5-7-3(6)2-4(9)8-5/h2H,1H3,(H3,6,7,8,9)
(5)Std. InChIKey: YRLXSZNYIJKRDL-UHFFFAOYSA-N