1-(3-propyl-1H-pyrazole-5-carbonyl)-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidine

• ChemBase ID: 570903
• Molecular Formular: C18H22N6O
• Molecular Mass: 338.40688
• Monoisotopic Mass: 338.18550935
• SMILES: c1(n2c(nn1)cccc2)C1CN(C(=O)c2[nH]nc(c2)CCC)CCC1
• Canonical SMILES: CCCc1n[nH]c(c1)C(=O)N1CCCC(C1)c1nnc2n1cccc2
• InChI: InChI=1S/C18H22N6O/c1-2-6-14-11-15(20-19-14)18(25)23-9-5-7-13(12-23)17-22-21-16-8-3-4-10-24(16)17/h3-4,8,10-11,13H,2,5-7,9,12H2,1H3,(H,19,20)
• InChIKey: PJLBCPDTMSEAOV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-propyl-1H-pyrazole-5-carbonyl)-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidine
• IUPAC Traditional name: 1-(5-propyl-2H-pyrazole-3-carbonyl)-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}piperidine
• Synonyms: 3-{1-[(3-propyl-1H-pyrazol-5-yl)carbonyl]-3-piperidinyl}[1,2,4]triazolo[4,3-a]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.768487
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1460983
• LogD (pH = 7.4): 1.1446109
• Log P: 1.1464243
• Molar Refractivity: 98.4916 cm^3
• Polarizability: 35.58743 Å^3
• Polar Surface Area: 79.18 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: 1.11
• LOG S: -2.62
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 4