2-(pyridin-4-yl)-5-[4-(pyrimidin-2-yloxy)piperidine-1-carbonyl]pyrimidin-4-ol

• ChemBase ID: 419258
• Molecular Formular: C19H18N6O3
• Molecular Mass: 378.38462
• Monoisotopic Mass: 378.14403847
• SMILES: c1(C(=O)N2CCC(Oc3ncccn3)CC2)c(nc(nc1)c1ccncc1)O
• Canonical SMILES: O=C(c1cnc(nc1O)c1ccncc1)N1CCC(CC1)Oc1ncccn1
• InChI: InChI=1S/C19H18N6O3/c26-17-15(12-23-16(24-17)13-2-8-20-9-3-13)18(27)25-10-4-14(5-11-25)28-19-21-6-1-7-22-19/h1-3,6-9,12,14H,4-5,10-11H2,(H,23,24,26)
• InChIKey: ZUYGNEFMKRNWRR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(pyridin-4-yl)-5-[4-(pyrimidin-2-yloxy)piperidine-1-carbonyl]pyrimidin-4-ol
• IUPAC Traditional name: 2-(pyridin-4-yl)-5-[4-(pyrimidin-2-yloxy)piperidine-1-carbonyl]pyrimidin-4-ol
• Synonyms: 2-pyridin-4-yl-5-{[4-(pyrimidin-2-yloxy)piperidin-1-yl]carbonyl}pyrimidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.773285
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): 1.6937581
• LogD (pH = 7.4): 1.6952363
• Log P: 1.6954365
• Molar Refractivity: 111.7372 cm^3
• Polarizability: 38.374264 Å^3
• Polar Surface Area: 114.22 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: -0.23
• LOG S: -3.07
• Polar Surface Area: 114.22 Å^2
• Rotatable Bonds: 4