2-methyl-6-(1-{2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl}piperidin-4-yl)pyrimidin-4-ol

• ChemBase ID: 694918
• Molecular Formular: C19H24N6O
• Molecular Mass: 352.43346
• Monoisotopic Mass: 352.20115942
• SMILES: n12c(c(c(n2)C)C)nc(cc1N1CCC(c2nc(nc(c2)O)C)CC1)C
• Canonical SMILES: Oc1nc(C)nc(c1)C1CCN(CC1)c1cc(C)nc2n1nc(c2C)C
• InChI: InChI=1S/C19H24N6O/c1-11-9-18(25-19(20-11)12(2)13(3)23-25)24-7-5-15(6-8-24)16-10-17(26)22-14(4)21-16/h9-10,15H,5-8H2,1-4H3,(H,21,22,26)
• InChIKey: SJTFGWPRMHXSEA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-(1-{2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl}piperidin-4-yl)pyrimidin-4-ol
• IUPAC Traditional name: 2-methyl-6-(1-{2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl}piperidin-4-yl)pyrimidin-4-ol
• Synonyms: 2-methyl-6-[1-(2,3,5-trimethylpyrazolo[1,5-a]pyrimidin-7-yl)-4-piperidinyl]-4-pyrimidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.693321
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.1702368
• LogD (pH = 7.4): 3.1705937
• Log P: 3.1706004
• Molar Refractivity: 111.6505 cm^3
• Polarizability: 37.39663 Å^3
• Polar Surface Area: 79.44 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.37
• LOG S: -2.94
• Polar Surface Area: 79.44 Å^2
• Rotatable Bonds: 2