5-ethyl-4-{4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-methylpyrimidine

• ChemBase ID: 852771
• Molecular Formular: C20H28N8
• Molecular Mass: 380.48992
• Monoisotopic Mass: 380.24369294
• SMILES: c1(n(c(nn1)C1CCN(c2nc(ncc2CC)C)CC1)CC)Cn1nccc1
• Canonical SMILES: CCc1cnc(nc1N1CCC(CC1)c1nnc(n1CC)Cn1cccn1)C
• InChI: InChI=1S/C20H28N8/c1-4-16-13-21-15(3)23-19(16)26-11-7-17(8-12-26)20-25-24-18(28(20)5-2)14-27-10-6-9-22-27/h6,9-10,13,17H,4-5,7-8,11-12,14H2,1-3H3
• InChIKey: QAAKVXHVOQLPQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-ethyl-4-{4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-methylpyrimidine
• IUPAC Traditional name: 5-ethyl-4-{4-[4-ethyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-2-methylpyrimidine
• Synonyms: 5-ethyl-4-{4-[4-ethyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-methylpyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.654255
• LogD (pH = 7.4): 2.2923534
• Log P: 2.3123147
• Molar Refractivity: 123.6272 cm^3
• Polarizability: 40.751686 Å^3
• Polar Surface Area: 77.55 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.83
• LOG S: -3.54
• Polar Surface Area: 77.55 Å^2
• Rotatable Bonds: 6