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N-Phenylpicolinamide

CAS No.:
10354-53-7
Catalog Number:
AG003A44
Molecular Formula:
C12H10N2O
Molecular Weight:
198.2206
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$66
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Product Description
Catalog Number:
AG003A44
Chemical Name:
N-Phenylpicolinamide
CAS Number:
10354-53-7
Molecular Formula:
C12H10N2O
Molecular Weight:
198.2206
MDL Number:
MFCD00511984
IUPAC Name:
N-phenylpyridine-2-carboxamide
InChI:
InChI=1S/C12H10N2O/c15-12(11-8-4-5-9-13-11)14-10-6-2-1-3-7-10/h1-9H,(H,14,15)
InChI Key:
GVBHRBMWXDCRHZ-UHFFFAOYSA-N
SMILES:
O=C(c1ccccn1)Nc1ccccc1
Properties
Complexity:
212  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
198.079g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
198.225g/mol
Monoisotopic Mass:
198.079g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
42A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Literature
Title Journal
Conformation study of 2-arylbenzimidazoles as inhibitors of Chlamydia pneumoniae growth. Bioorganic & medicinal chemistry letters 20120715
N,N'-(Ethane-1,2-diyldi-o-phenyl-ene)bis-(pyridine-2-carboxamide). Acta crystallographica. Section E, Structure reports online 20111101
Amide linkage isomerism as an activity switch for organometallic osmium and ruthenium anticancer complexes. Journal of medicinal chemistry 20091210
N-Phenylpyridine-2-carb-amide. Acta crystallographica. Section E, Structure reports online 20081001
Synthesis, characterization and DNA-binding studies on La(III) and Ce(III) complexes containing ligand of N-phenyl-2-pyridinecarboxamide. Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20070901
Acetato(N-phenylpyridine-2-carboxamidato-kappa(2)N,N)(N-phenylpyridine-2-carboxamide-kappa(2)N(1),O)copper(II). Acta crystallographica. Section C, Crystal structure communications 20070701
Properties