2-(1-propylpiperidin-4-yl)-N-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}acetamide

• ChemBase ID: 477306
• Molecular Formular: C17H29N5O
• Molecular Mass: 319.44506
• Monoisotopic Mass: 319.23721057
• SMILES: n12c(nnc1CCCC2)CNC(=O)CC1CCN(CC1)CCC
• Canonical SMILES: CCCN1CCC(CC1)CC(=O)NCc1nnc2n1CCCC2
• InChI: InChI=1S/C17H29N5O/c1-2-8-21-10-6-14(7-11-21)12-17(23)18-13-16-20-19-15-5-3-4-9-22(15)16/h14H,2-13H2,1H3,(H,18,23)
• InChIKey: SIJWILZSDMJASL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-propylpiperidin-4-yl)-N-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}acetamide
• IUPAC Traditional name: 2-(1-propylpiperidin-4-yl)-N-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl}acetamide
• Synonyms: 2-(1-propyl-4-piperidinyl)-N-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.737944
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.8559356
• LogD (pH = 7.4): -1.4574639
• Log P: 0.4849757
• Molar Refractivity: 92.8809 cm^3
• Polarizability: 35.008507 Å^3
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.89
• LOG S: -2.29
• Polar Surface Area: 63.05 Å^2
• Rotatable Bonds: 6