1-(pyridin-4-yl)cyclopropane-1-carboxylic acid

• ChemBase ID: 292327
• Molecular Formular: C9H9NO2
• Molecular Mass: 163.17326
• Monoisotopic Mass: 163.06332853
• SMILES: OC(=O)C1(CC1)c1ccncc1
• Canonical SMILES: OC(=O)C1(CC1)c1ccncc1
• InChI: InChI=1S/C9H9NO2/c11-8(12)9(3-4-9)7-1-5-10-6-2-7/h1-2,5-6H,3-4H2,(H,11,12)
• InChIKey: UOMKQRSPIYBONY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(pyridin-4-yl)cyclopropane-1-carboxylic acid
• IUPAC Traditional name: 1-(pyridin-4-yl)cyclopropane-1-carboxylic acid
• Synonyms: 1-(Pyridin-4-yl)cyclopropanecarboxylic acid; 1-(4-PYRIDINYL)-CYCLOPROPANECARBOXYLIC ACID

Database IDs

• CAS Number: 920297-29-6
• PubChem SID: 180677858
• PubChem CID: 55267109

CALCULATED PROPERTIES

• Acid pKa: 3.6789749
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.5193212
• LogD (pH = 7.4): -2.0847678
• Log P: 0.019287718
• Molar Refractivity: 42.482 cm^3
• Polarizability: 16.590494 Å^3
• Polar Surface Area: 50.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 98%