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Home Other Building Blocks PYRIDINE-2-ACETAMIDE

PYRIDINE-2-ACETAMIDE

CAS No.:
5451-39-8
Catalog Number:
AG003U2D
Molecular Formula:
C7H8N2O
Molecular Weight:
136.1512
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Product Description
Catalog Number:
AG003U2D
Chemical Name:
PYRIDINE-2-ACETAMIDE
CAS Number:
5451-39-8
Molecular Formula:
C7H8N2O
Molecular Weight:
136.1512
MDL Number:
MFCD00087532
IUPAC Name:
2-pyridin-2-ylacetamide
InChI:
InChI=1S/C7H8N2O/c8-7(10)5-6-3-1-2-4-9-6/h1-4H,5H2,(H2,8,10)
InChI Key:
UXVCEKRAZBZVSL-UHFFFAOYSA-N
SMILES:
NC(=O)Cc1ccccn1
NSC Number:
18382
Properties
Complexity:
125  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
136.064g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
136.154g/mol
Monoisotopic Mass:
136.064g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
56A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.7  
Literature
Title Journal
Carbonic anhydrase inhibitors. Aromatic/heterocyclic sulfonamides incorporating phenacetyl, pyridylacetyl and thienylacetyl tails act as potent inhibitors of human mitochondrial isoforms VA and VB. Bioorganic & medicinal chemistry 20090715
Carbonic anhydrase inhibitors. Phenacetyl-, pyridylacetyl- and thienylacetyl-substituted aromatic sulfonamides act as potent and selective isoform VII inhibitors. Bioorganic & medicinal chemistry letters 20090615
E-ring modified steroids as novel potent inhibitors of 17beta-hydroxysteroid dehydrogenase type 1. Journal of medicinal chemistry 20050908
Properties