2-{5-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-3-yl}pyridine

• ChemBase ID: 350300
• Molecular Formular: C14H13N5O2
• Molecular Mass: 283.28532
• Monoisotopic Mass: 283.10692468
• SMILES: n1c(c2cc(n[nH]2)c2ncccc2)onc1C1COCC1
• Canonical SMILES: C1OCC(C1)c1noc(n1)c1[nH]nc(c1)c1ccccn1
• InChI: InChI=1S/C14H13N5O2/c1-2-5-15-10(3-1)11-7-12(18-17-11)14-16-13(19-21-14)9-4-6-20-8-9/h1-3,5,7,9H,4,6,8H2,(H,17,18)
• InChIKey: SFKAGAFUDNEXFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{5-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-3-yl}pyridine
• IUPAC Traditional name: 2-{5-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-3-yl}pyridine
• Synonyms: 2-{5-[3-(tetrahydrofuran-3-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrazol-3-yl}pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.575155
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.7667398
• LogD (pH = 7.4): 1.7398403
• Log P: 1.7671126
• Molar Refractivity: 86.196 cm^3
• Polarizability: 29.84618 Å^3
• Polar Surface Area: 89.72 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.19
• LOG S: -2.73
• Polar Surface Area: 89.72 Å^2
• Rotatable Bonds: 3