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

• ChemBase ID: 540674
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: n1(c(nn(c1=O)C)C1CN(Cc2cnc(nc2)N)CCC1)c1ccccc1
• Canonical SMILES: Nc1ncc(cn1)CN1CCCC(C1)c1nn(c(=O)n1c1ccccc1)C
• InChI: InChI=1S/C19H23N7O/c1-24-19(27)26(16-7-3-2-4-8-16)17(23-24)15-6-5-9-25(13-15)12-14-10-21-18(20)22-11-14/h2-4,7-8,10-11,15H,5-6,9,12-13H2,1H3,(H2,20,21,22)
• InChIKey: UGGCWZFEPOLNPI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.580513
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.29556847
• LogD (pH = 7.4): 1.6829497
• Log P: 1.8388083
• Molar Refractivity: 104.2322 cm^3
• Polarizability: 38.974937 Å^3
• Polar Surface Area: 90.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.58
• LOG S: -2.68
• Polar Surface Area: 94.86 Å^2
• Rotatable Bonds: 4