4-ethyl-3-[(1-{6-[(propan-2-yl)amino]pyrimidin-4-yl}piperidin-4-yl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 794141
• Molecular Formular: C17H27N7O
• Molecular Mass: 345.44258
• Monoisotopic Mass: 345.22770852
• SMILES: n1(c(n[nH]c1=O)CC1CCN(c2cc(ncn2)NC(C)C)CC1)CC
• Canonical SMILES: CCn1c(n[nH]c1=O)CC1CCN(CC1)c1ncnc(c1)NC(C)C
• InChI: InChI=1S/C17H27N7O/c1-4-24-16(21-22-17(24)25)9-13-5-7-23(8-6-13)15-10-14(18-11-19-15)20-12(2)3/h10-13H,4-9H2,1-3H3,(H,22,25)(H,18,19,20)
• InChIKey: BKXVCMUVBXIDCD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-3-[(1-{6-[(propan-2-yl)amino]pyrimidin-4-yl}piperidin-4-yl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-5-({1-[6-(isopropylamino)pyrimidin-4-yl]piperidin-4-yl}methyl)-2H-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-5-({1-[6-(isopropylamino)-4-pyrimidinyl]-4-piperidinyl}methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.51785
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.68020713
• LogD (pH = 7.4): 1.943015
• Log P: 2.0985389
• Molar Refractivity: 100.2633 cm^3
• Polarizability: 36.39083 Å^3
• Polar Surface Area: 85.75 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.77
• LOG S: -3.23
• Polar Surface Area: 91.73 Å^2
• Rotatable Bonds: 6