3-amino-2-(pyridin-2-ylmethyl)propanoic acid dihydrochloride

• ChemBase ID: 271270
• Molecular Formular: C9H14Cl2N2O2
• Molecular Mass: 253.12566
• Monoisotopic Mass: 252.04323306
• SMILES: C(C(=O)O)(Cc1ncccc1)CN.Cl.Cl
• Canonical SMILES: NCC(C(=O)O)Cc1ccccn1.Cl.Cl
• InChI: InChI=1S/C9H12N2O2.2ClH/c10-6-7(9(12)13)5-8-3-1-2-4-11-8;;/h1-4,7H,5-6,10H2,(H,12,13);2*1H
• InChIKey: QPPYPAMEXMYCSD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-amino-2-(pyridin-2-ylmethyl)propanoic acid dihydrochloride
• IUPAC Traditional name: 3-amino-2-(pyridin-2-ylmethyl)propanoic acid dihydrochloride
• Synonyms: 3-amino-2-(pyridin-2-ylmethyl)propanoic acid dihydrochloride

Database IDs

• MDL Number: MFCD18089385
• PubChem SID: 164327180
• PubChem CID: 50988409

CALCULATED PROPERTIES

• Acid pKa: 3.6102252
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.4002411
• LogD (pH = 7.4): -2.3961937
• Log P: -2.3958514
• Molar Refractivity: 47.3926 cm^3
• Polarizability: 18.841621 Å^3
• Polar Surface Area: 76.21 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 192 - 194°C
• Hydrophobicity(logP): -2.763

Product Information

• Purity: 95%