1-methyl-4-phenyl-3-[1-(pyrimidine-4-carbonyl)piperidin-3-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 428199
• Molecular Formular: C19H20N6O2
• Molecular Mass: 364.4011
• Monoisotopic Mass: 364.16477391
• SMILES: n1(c(nn(c1=O)C)C1CN(C(=O)c2ncncc2)CCC1)c1ccccc1
• Canonical SMILES: O=C(N1CCCC(C1)c1nn(c(=O)n1c1ccccc1)C)c1ccncn1
• InChI: InChI=1S/C19H20N6O2/c1-23-19(27)25(15-7-3-2-4-8-15)17(22-23)14-6-5-11-24(12-14)18(26)16-9-10-20-13-21-16/h2-4,7-10,13-14H,5-6,11-12H2,1H3
• InChIKey: RTVOCQYEVHLKMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-4-phenyl-3-[1-(pyrimidine-4-carbonyl)piperidin-3-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 2-methyl-4-phenyl-5-[1-(pyrimidine-4-carbonyl)piperidin-3-yl]-1,2,4-triazol-3-one
• Synonyms: 2-methyl-4-phenyl-5-[1-(pyrimidin-4-ylcarbonyl)piperidin-3-yl]-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.7313921
• LogD (pH = 7.4): 1.7313942
• Log P: 1.7313942
• Molar Refractivity: 99.5429 cm^3
• Polarizability: 37.337845 Å^3
• Polar Surface Area: 82.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.93
• LOG S: -2.37
• Polar Surface Area: 85.91 Å^2
• Rotatable Bonds: 3