N-(2-hydroxypyridin-3-yl)acetamide

• ChemBase ID: 44914
• Molecular Formular: C7H8N2O2
• Molecular Mass: 152.15062
• Monoisotopic Mass: 152.05857751
• SMILES: c1cnc(c(c1)NC(=O)C)O
• Canonical SMILES: CC(=O)Nc1cccnc1O
• InChI: InChI=1S/C7H8N2O2/c1-5(10)9-6-3-2-4-8-7(6)11/h2-4H,1H3,(H,8,11)(H,9,10)
• InChIKey: UHSMYBHUSYABFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-hydroxypyridin-3-yl)acetamide
• IUPAC Traditional name: N-(2-hydroxypyridin-3-yl)acetamide
• Synonyms: N-(2-Hydroxypyridin-3-yl)acetamide; N-(2-Hydroxypyridin-3-yl)acetamide

Database IDs

• MDL Number: MFCD12922754
• PubChem SID: 162049677
• PubChem CID: 322049

CALCULATED PROPERTIES

• Acid pKa: 10.579812
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.28408295
• LogD (pH = 7.4): 0.2838924
• Log P: 0.28417596
• Molar Refractivity: 41.0585 cm^3
• Polarizability: 14.955823 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 97%
• Empirical Formula (Hill Notation): C7H8N2O2

DETAILS

Sigma Aldrich - ADE000688

Other Notes
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