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

• ChemBase ID: 858687
• Molecular Formular: C18H28N6O
• Molecular Mass: 344.45452
• Monoisotopic Mass: 344.23245955
• SMILES: n1(c(n[nH]c1=O)CC1CCN(c2nc(nc(c2)C)CCC)CC1)CC
• Canonical SMILES: CCCc1nc(C)cc(n1)N1CCC(CC1)Cc1n[nH]c(=O)n1CC
• InChI: InChI=1S/C18H28N6O/c1-4-6-15-19-13(3)11-16(20-15)23-9-7-14(8-10-23)12-17-21-22-18(25)24(17)5-2/h11,14H,4-10,12H2,1-3H3,(H,22,25)
• InChIKey: KVSZGYWFCYJXQP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.517791
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.4910471
• LogD (pH = 7.4): 3.7130883
• Log P: 3.8120728
• Molar Refractivity: 99.0324 cm^3
• Polarizability: 36.92912 Å^3
• Polar Surface Area: 73.72 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.21
• LOG S: -2.75
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 6