3-hydroxy-N-(pyridin-4-yl)pyridine-2-carboxamide

• ChemBase ID: 272801
• Molecular Formular: C11H9N3O2
• Molecular Mass: 215.20806
• Monoisotopic Mass: 215.06947654
• SMILES: C(=O)(c1ncccc1O)Nc1ccncc1
• Canonical SMILES: O=C(c1ncccc1O)Nc1ccncc1
• InChI: InChI=1S/C11H9N3O2/c15-9-2-1-5-13-10(9)11(16)14-8-3-6-12-7-4-8/h1-7,15H,(H,12,14,16)
• InChIKey: SPVWRVNGUVNGHV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-N-(pyridin-4-yl)pyridine-2-carboxamide
• IUPAC Traditional name: 3-hydroxy-N-(pyridin-4-yl)pyridine-2-carboxamide
• Synonyms: 3-hydroxy-N-pyridin-4-ylpyridine-2-carboxamide

Database IDs

• MDL Number: MFCD12768904
• PubChem SID: 164328711
• PubChem CID: 50990629

CALCULATED PROPERTIES

• Acid pKa: 7.285464
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.41006586
• LogD (pH = 7.4): 0.33360904
• Log P: 0.55588883
• Molar Refractivity: 58.8866 cm^3
• Polarizability: 21.77147 Å^3
• Polar Surface Area: 75.11 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 164 - 166°C
• Hydrophobicity(logP): -0.156

Product Information

• Purity: 95%