4-{5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl}pyridine

• ChemBase ID: 309964
• Molecular Formular: C11H12N4O
• Molecular Mass: 216.23918
• Monoisotopic Mass: 216.10111102
• SMILES: n1c(onc1c1ccncc1)[C@H]1NCCC1
• Canonical SMILES: C1CN[C@@H](C1)c1onc(n1)c1ccncc1
• InChI: InChI=1S/C11H12N4O/c1-2-9(13-5-1)11-14-10(15-16-11)8-3-6-12-7-4-8/h3-4,6-7,9,13H,1-2,5H2/t9-/m0/s1
• InChIKey: VSJDOOYVZDYJOU-VIFPVBQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl}pyridine
• IUPAC Traditional name: 4-{5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazol-3-yl}pyridine
• Synonyms: 4-{5-[(2S)-2-pyrrolidinyl]-1,2,4-oxadiazol-3-yl}pyridine

Database IDs

• MDL Number: MFCD21364413

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.6179503
• LogD (pH = 7.4): 0.11680387
• Log P: 1.155405
• Molar Refractivity: 69.7896 cm^3
• Polarizability: 22.984005 Å^3
• Polar Surface Area: 63.84 Å^2