1-(6-methyl-2-propylpyrimidin-4-yl)-4-(5-methylpyridin-2-yl)piperidin-4-ol

• ChemBase ID: 732137
• Molecular Formular: C19H26N4O
• Molecular Mass: 326.43594
• Monoisotopic Mass: 326.21066147
• SMILES: c1(nc(nc(c1)C)CCC)N1CCC(c2ncc(cc2)C)(CC1)O
• Canonical SMILES: CCCc1nc(cc(n1)C)N1CCC(CC1)(O)c1ccc(cn1)C
• InChI: InChI=1S/C19H26N4O/c1-4-5-17-21-15(3)12-18(22-17)23-10-8-19(24,9-11-23)16-7-6-14(2)13-20-16/h6-7,12-13,24H,4-5,8-11H2,1-3H3
• InChIKey: XLVLROWJVXEJPB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(6-methyl-2-propylpyrimidin-4-yl)-4-(5-methylpyridin-2-yl)piperidin-4-ol
• IUPAC Traditional name: 1-(6-methyl-2-propylpyrimidin-4-yl)-4-(5-methylpyridin-2-yl)piperidin-4-ol
• Synonyms: 1-(6-methyl-2-propylpyrimidin-4-yl)-4-(5-methylpyridin-2-yl)piperidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.397721
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7733605
• LogD (pH = 7.4): 3.0793746
• Log P: 3.17894
• Molar Refractivity: 96.647 cm^3
• Polarizability: 36.437992 Å^3
• Polar Surface Area: 62.14 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.19
• LOG S: -3.45
• Polar Surface Area: 62.14 Å^2
• Rotatable Bonds: 4