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

• ChemBase ID: 577536
• Molecular Formular: C19H23N7O
• Molecular Mass: 365.43222
• Monoisotopic Mass: 365.19640839
• SMILES: n1(c(nn(c1=O)C)C1CCN(c2nc(c(cn2)C)N)CC1)c1ccccc1
• Canonical SMILES: Cc1cnc(nc1N)N1CCC(CC1)c1nn(c(=O)n1c1ccccc1)C
• InChI: InChI=1S/C19H23N7O/c1-13-12-21-18(22-16(13)20)25-10-8-14(9-11-25)17-23-24(2)19(27)26(17)15-6-4-3-5-7-15/h3-7,12,14H,8-11H2,1-2H3,(H2,20,21,22)
• InChIKey: GFHDHNVVKDHRLA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.7867997
• LogD (pH = 7.4): 2.8333144
• Log P: 2.9574268
• Molar Refractivity: 105.6268 cm^3
• Polarizability: 38.517723 Å^3
• Polar Surface Area: 90.95 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.62
• LOG S: -3.25
• Polar Surface Area: 94.86 Å^2
• Rotatable Bonds: 3