1-(2-{[2-amino-6-(propan-2-yloxy)pyrimidin-4-yl]amino}ethyl)-4,6-dimethyl-1,2-dihydropyrimidin-2-one

• ChemBase ID: 566564
• Molecular Formular: C15H22N6O2
• Molecular Mass: 318.37418
• Monoisotopic Mass: 318.18042397
• SMILES: c1(=O)n(c(cc(n1)C)C)CCNc1nc(nc(c1)OC(C)C)N
• Canonical SMILES: CC(Oc1cc(NCCn2c(C)cc(nc2=O)C)nc(n1)N)C
• InChI: InChI=1S/C15H22N6O2/c1-9(2)23-13-8-12(19-14(16)20-13)17-5-6-21-11(4)7-10(3)18-15(21)22/h7-9H,5-6H2,1-4H3,(H3,16,17,19,20)
• InChIKey: FCLHKSVPDONMAN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-{[2-amino-6-(propan-2-yloxy)pyrimidin-4-yl]amino}ethyl)-4,6-dimethyl-1,2-dihydropyrimidin-2-one
• IUPAC Traditional name: 1-{2-[(2-amino-6-isopropoxypyrimidin-4-yl)amino]ethyl}-4,6-dimethylpyrimidin-2-one
• Synonyms: 1-{2-[(2-amino-6-isopropoxypyrimidin-4-yl)amino]ethyl}-4,6-dimethylpyrimidin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.368868
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -0.33284143
• LogD (pH = 7.4): 0.902872
• Log P: 1.040893
• Molar Refractivity: 92.1222 cm^3
• Polarizability: 32.756195 Å^3
• Polar Surface Area: 105.73 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.37
• LOG S: -3.54
• Polar Surface Area: 107.95 Å^2
• Rotatable Bonds: 6