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

• ChemBase ID: 572906
• Molecular Formular: C18H24N8O
• Molecular Mass: 368.43616
• Monoisotopic Mass: 368.20730743
• SMILES: c1(n(c(nn1)C1CCN(c2nc(ccn2)OC)CC1)CC)Cn1nccc1
• Canonical SMILES: COc1ccnc(n1)N1CCC(CC1)c1nnc(n1CC)Cn1cccn1
• InChI: InChI=1S/C18H24N8O/c1-3-26-15(13-25-10-4-8-20-25)22-23-17(26)14-6-11-24(12-7-14)18-19-9-5-16(21-18)27-2/h4-5,8-10,14H,3,6-7,11-13H2,1-2H3
• InChIKey: WPFAJZJTWJKWSE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 1.3422316
• LogD (pH = 7.4): 1.392499
• Log P: 1.3931805
• Molar Refractivity: 115.7698 cm^3
• Polarizability: 37.93538 Å^3
• Polar Surface Area: 86.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.43
• LOG S: -3.96
• Polar Surface Area: 86.78 Å^2
• Rotatable Bonds: 6