2-hydroxy-N-(pyridin-2-yl)benzamide

• ChemBase ID: 311004
• Molecular Formular: C12H10N2O2
• Molecular Mass: 214.22
• Monoisotopic Mass: 214.07422757
• SMILES: C(=O)(c1c(O)cccc1)Nc1ncccc1
• Canonical SMILES: O=C(c1ccccc1O)Nc1ccccn1
• InChI: InChI=1S/C12H10N2O2/c15-10-6-2-1-5-9(10)12(16)14-11-7-3-4-8-13-11/h1-8,15H,(H,13,14,16)
• InChIKey: RAEVIQJZJBWVCX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-hydroxy-N-(pyridin-2-yl)benzamide
• IUPAC Traditional name: 2-hydroxy-N-(pyridin-2-yl)benzamide
• Synonyms: 2-hydroxy-N-2-pyridinylbenzamide

Database IDs

• CAS Number: 13563-04-7
• MDL Number: MFCD00124203

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.13605
• LogD (pH = 7.4): 2.0233648
• Log P: 2.1383505
• Molar Refractivity: 61.729 cm^3
• Polarizability: 22.646814 Å^3
• Polar Surface Area: 62.22 Å^2