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N-(6-Hydroxypyridin-3-yl)acetamide - ≥95%, high purity , CAS No.41292-43-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
N709251
Grouped product items
SKU Size
Availability
Price Qty
N709251-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$109.90
N709251-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$218.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass N-arylamides
Intermediate Tree Nodes Not available
Direct Parent N-acetylarylamines
Alternative Parents Pyridinones  Dihydropyridines  Heteroaromatic compounds  Acetamides  Secondary carboxylic acid amides  Lactams  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-acetylarylamine - Dihydropyridine - Pyridinone - Pyridine - Hydropyridine - Heteroaromatic compound - Acetamide - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name N-(6-oxo-1H-pyridin-3-yl)acetamide
INCHI InChI=1S/C7H8N2O2/c1-5(10)9-6-2-3-7(11)8-4-6/h2-4H,1H3,(H,8,11)(H,9,10)
InChIKey LYVBXPADZXSYBK-UHFFFAOYSA-N
Smiles CC(=O)NC1=CNC(=O)C=C1
Isomeric SMILES CC(=O)NC1=CNC(=O)C=C1
PubChem CID 4605029
Molecular Weight 152.15

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 152.150 g/mol
XLogP3 -0.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 152.059 Da
Monoisotopic Mass 152.059 Da
Topological Polar Surface Area 58.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 253.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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