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

• ChemBase ID: 354798
• Molecular Formular: C19H26N8
• Molecular Mass: 366.46334
• Monoisotopic Mass: 366.22804287
• SMILES: c1(n(c(nn1)C1CN(c2nc(ncc2CC)C)CCC1)C)Cn1nccc1
• Canonical SMILES: CCc1cnc(nc1N1CCCC(C1)c1nnc(n1C)Cn1cccn1)C
• InChI: InChI=1S/C19H26N8/c1-4-15-11-20-14(2)22-18(15)26-9-5-7-16(12-26)19-24-23-17(25(19)3)13-27-10-6-8-21-27/h6,8,10-11,16H,4-5,7,9,12-13H2,1-3H3
• InChIKey: JVNAZSCXTQEMFA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.4550717
• LogD (pH = 7.4): 2.0887787
• Log P: 2.1084704
• Molar Refractivity: 118.7246 cm^3
• Polarizability: 38.91389 Å^3
• Polar Surface Area: 77.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.32
• LOG S: -3.0
• Polar Surface Area: 77.55 Å^2
• Rotatable Bonds: 5