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

• ChemBase ID: 810295
• Molecular Formular: C8H10N2O2
• Molecular Mass: 166.1772
• Monoisotopic Mass: 166.07422757
• SMILES: C(=O)(C[C@H](c1ncccc1)N)O
• Canonical SMILES: OC(=O)C[C@H](c1ccccn1)N
• InChI: InChI=1S/C8H10N2O2/c9-6(5-8(11)12)7-3-1-2-4-10-7/h1-4,6H,5,9H2,(H,11,12)/t6-/m1/s1
• InChIKey: WCLGSNNEAOFFCL-ZCFIWIBFSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 149196-86-1

CALCULATED PROPERTIES

• Acid pKa: 3.431896
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.3756135
• LogD (pH = 7.4): -2.3850849
• Log P: -2.3738246
• Molar Refractivity: 42.3816 cm^3
• Polarizability: 17.004946 Å^3
• Polar Surface Area: 76.21 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%