ethyl pyrazolo[1,5-a]pyridine-2-carboxylate

• ChemBase ID: 293511
• Molecular Formular: C10H10N2O2
• Molecular Mass: 190.1986
• Monoisotopic Mass: 190.07422757
• SMILES: CCOC(=O)c1nn2ccccc2c1
• Canonical SMILES: CCOC(=O)c1cc2n(n1)cccc2
• InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9-7-8-5-3-4-6-12(8)11-9/h3-7H,2H2,1H3
• InChIKey: RVUORKIVEWOASG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl pyrazolo[1,5-a]pyridine-2-carboxylate
• IUPAC Traditional name: ethyl pyrazolo[1,5-a]pyridine-2-carboxylate
• Synonyms: Ethyl pyrazolo[1,5-a]pyridine-2-carboxylate

Database IDs

• CAS Number: 80537-14-0
• PubChem SID: 180679042
• PubChem CID: 12872302

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.049318
• LogD (pH = 7.4): 2.0493183
• Log P: 2.0493183
• Molar Refractivity: 62.3798 cm^3
• Polarizability: 20.224237 Å^3
• Polar Surface Area: 43.6 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%