N-{[5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrazolo[1,5-a]pyridine-7-carboxamide

• ChemBase ID: 730590
• Molecular Formular: C15H15N5O3
• Molecular Mass: 313.3113
• Monoisotopic Mass: 313.11748937
• SMILES: n12c(C(=O)NCc3nc(on3)C3OCCC3)cccc1ccn2
• Canonical SMILES: O=C(c1cccc2n1ncc2)NCc1noc(n1)C1CCCO1
• InChI: InChI=1S/C15H15N5O3/c21-14(11-4-1-3-10-6-7-17-20(10)11)16-9-13-18-15(23-19-13)12-5-2-8-22-12/h1,3-4,6-7,12H,2,5,8-9H2,(H,16,21)
• InChIKey: SLLMQYYEJQHSOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{[5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrazolo[1,5-a]pyridine-7-carboxamide
• IUPAC Traditional name: N-{[5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrazolo[1,5-a]pyridine-7-carboxamide
• Synonyms: N-{[5-(tetrahydrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrazolo[1,5-a]pyridine-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.248303
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0583143
• LogD (pH = 7.4): 1.0583686
• Log P: 1.0583693
• Molar Refractivity: 92.7503 cm^3
• Polarizability: 30.73258 Å^3
• Polar Surface Area: 94.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.31
• LOG S: -2.53
• Polar Surface Area: 94.55 Å^2
• Rotatable Bonds: 4