2-methyl-6-{1-[2-(1H-1,2,4-triazol-1-yl)benzoyl]piperidin-4-yl}pyrimidin-4-ol

• ChemBase ID: 423374
• Molecular Formular: C19H20N6O2
• Molecular Mass: 364.4011
• Monoisotopic Mass: 364.16477391
• SMILES: c1(C(=O)N2CCC(c3nc(nc(c3)O)C)CC2)c(n2ncnc2)cccc1
• Canonical SMILES: Oc1cc(nc(n1)C)C1CCN(CC1)C(=O)c1ccccc1n1cncn1
• InChI: InChI=1S/C19H20N6O2/c1-13-22-16(10-18(26)23-13)14-6-8-24(9-7-14)19(27)15-4-2-3-5-17(15)25-12-20-11-21-25/h2-5,10-12,14H,6-9H2,1H3,(H,22,23,26)
• InChIKey: DBXJORROJIGNIC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-{1-[2-(1H-1,2,4-triazol-1-yl)benzoyl]piperidin-4-yl}pyrimidin-4-ol
• IUPAC Traditional name: 2-methyl-6-{1-[2-(1,2,4-triazol-1-yl)benzoyl]piperidin-4-yl}pyrimidin-4-ol
• Synonyms: 2-methyl-6-{1-[2-(1H-1,2,4-triazol-1-yl)benzoyl]-4-piperidinyl}-4-pyrimidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.000986
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.8075761
• LogD (pH = 7.4): 1.8076739
• Log P: 1.8076859
• Molar Refractivity: 102.4364 cm^3
• Polarizability: 38.028954 Å^3
• Polar Surface Area: 97.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.97
• LOG S: -2.34
• Polar Surface Area: 97.03 Å^2
• Rotatable Bonds: 3