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

• ChemBase ID: 356724
• Molecular Formular: C19H21N7O2
• Molecular Mass: 379.41574
• Monoisotopic Mass: 379.17567295
• SMILES: n1(c(n[nH]c1=O)C1CN(C(=O)c2cnc(nc2)NC)CCC1)c1ccccc1
• Canonical SMILES: CNc1ncc(cn1)C(=O)N1CCCC(C1)c1n[nH]c(=O)n1c1ccccc1
• InChI: InChI=1S/C19H21N7O2/c1-20-18-21-10-14(11-22-18)17(27)25-9-5-6-13(12-25)16-23-24-19(28)26(16)15-7-3-2-4-8-15/h2-4,7-8,10-11,13H,5-6,9,12H2,1H3,(H,24,28)(H,20,21,22)
• InChIKey: IRYZTBUUIHDYFJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.253833
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.2732673
• LogD (pH = 7.4): 1.2678492
• Log P: 1.2734319
• Molar Refractivity: 105.158 cm^3
• Polarizability: 38.48845 Å^3
• Polar Surface Area: 102.82 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.27
• LOG S: -2.19
• Polar Surface Area: 108.8 Å^2
• Rotatable Bonds: 4