1-ethyl-3-methyl-N-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}piperidine-3-carboxamide

• ChemBase ID: 852932
• Molecular Formular: C16H27N5O
• Molecular Mass: 305.41848
• Monoisotopic Mass: 305.22156051
• SMILES: n12c(nnc1CCCC2)CNC(=O)C1(CN(CCC1)CC)C
• Canonical SMILES: CCN1CCCC(C1)(C)C(=O)NCc1nnc2n1CCCC2
• InChI: InChI=1S/C16H27N5O/c1-3-20-9-6-8-16(2,12-20)15(22)17-11-14-19-18-13-7-4-5-10-21(13)14/h3-12H2,1-2H3,(H,17,22)
• InChIKey: YYVBUFGXAXUENY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-3-methyl-N-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}piperidine-3-carboxamide
• IUPAC Traditional name: 1-ethyl-3-methyl-N-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}piperidine-3-carboxamide
• Synonyms: 1-ethyl-3-methyl-N-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.474968
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.9401991
• LogD (pH = 7.4): -1.8098297
• Log P: 0.4857736
• Molar Refractivity: 88.1288 cm^3
• Polarizability: 33.170025 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.67
• LOG S: -2.0
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 4