pyrazolo[1,5-a]pyridine

• ChemBase ID: 293455
• Molecular Formular: C7H6N2
• Molecular Mass: 118.13594
• Monoisotopic Mass: 118.0530982
• SMILES: c12ccnn1cccc2
• Canonical SMILES: c1ccc2n(c1)ncc2
• InChI: InChI=1S/C7H6N2/c1-2-6-9-7(3-1)4-5-8-9/h1-6H
• InChIKey: DVUBDHRTVYLIPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: pyrazolo[1,5-a]pyridine
• IUPAC Traditional name: pyrazolo[1,5-a]pyridine
• Synonyms: Pyrazolo[1,5-a]pyridine

Database IDs

• CAS Number: 274-56-6
• MDL Number: MFCD08752622
• PubChem SID: 180678986
• PubChem CID: 67507

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 1.5030802
• LogD (pH = 7.4): 1.5031817
• Log P: 1.503183
• Molar Refractivity: 45.9779 cm^3
• Polarizability: 13.969811 Å^3
• Polar Surface Area: 17.3 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%