2-ethyl-4-[(4-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidin-1-yl)methyl]pyrimidine

• ChemBase ID: 853227
• Molecular Formular: C18H22N6
• Molecular Mass: 322.40748
• Monoisotopic Mass: 322.19059473
• SMILES: n12c(nnc1cccc2)C1CCN(Cc2nc(ncc2)CC)CC1
• Canonical SMILES: CCc1nccc(n1)CN1CCC(CC1)c1nnc2n1cccc2
• InChI: InChI=1S/C18H22N6/c1-2-16-19-9-6-15(20-16)13-23-11-7-14(8-12-23)18-22-21-17-5-3-4-10-24(17)18/h3-6,9-10,14H,2,7-8,11-13H2,1H3
• InChIKey: WYKBSFOOTFUPBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethyl-4-[(4-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidin-1-yl)methyl]pyrimidine
• IUPAC Traditional name: 2-ethyl-4-[(4-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidin-1-yl)methyl]pyrimidine
• Synonyms: 3-{1-[(2-ethylpyrimidin-4-yl)methyl]piperidin-4-yl}[1,2,4]triazolo[4,3-a]pyridine

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 59.21 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.17246553
• LogD (pH = 7.4): 1.363153
• Log P: 1.6074415
• Molar Refractivity: 96.3256 cm^3
• Polarizability: 35.58012 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 59.21 Å^2
• Rotatable Bonds: 4
• H Acceptors: 5
• H Donor: 0
• Log P: 1.22
• LOG S: -1.58