2-amino-3-(pyridin-2-yl)propanoic acid

• ChemBase ID: 816014
• Molecular Formular: C8H10N2O2
• Molecular Mass: 166.1772
• Monoisotopic Mass: 166.07422757
• SMILES: C(=O)(C(Cc1ncccc1)N)O
• Canonical SMILES: OC(=O)C(Cc1ccccn1)N
• InChI: InChI=1S/C8H10N2O2/c9-7(8(11)12)5-6-3-1-2-4-10-6/h1-4,7H,5,9H2,(H,11,12)
• InChIKey: PDRJLZDUOULRHE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-amino-3-(pyridin-2-yl)propanoic acid
• IUPAC Traditional name: 2-amino-3-(pyridin-2-yl)propanoic acid
• Synonyms: 2-AMINO-3-(PYRIDIN-2-YL)PROPIONIC ACID

Database IDs

• CAS Number: 17407-39-5

CALCULATED PROPERTIES

• Acid pKa: 1.7709715
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.3745193
• LogD (pH = 7.4): -2.3780346
• Log P: -2.373382
• Molar Refractivity: 42.3816 cm^3
• Polarizability: 17.006712 Å^3
• Polar Surface Area: 76.21 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%