chempirical

α-Phenyl-2-pyridineacetamide

C13H12N2OCAS 7251-52-7212.25 g/mol

Open in Covalent MOL file
H2NON

Properties

Molecular formula
C13H12N2O
Molar mass
212.25 g/mol
Exact mass
212.0950 Da
Melting point
134 °C
logP
2.75Crippen estimate
Polar surface area
57.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
3

Identifiers

CAS number
7251-52-7
SMILES
N=C(O)C(c1ccccc1)c1ccccn1
InChIKey
PYAPITOPBTXXNJ-UHFFFAOYSA-N
InChI
InChI=1S/C13H12N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-9,12H,(H2,14,16)

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Names and synonyms

8 names
  • 2-Pyridineacetamide, α-phenyl-
  • 2-Phenyl-2-(2-pyridyl)acetamide
  • SC 16571
  • α-(2-Pyridyl)benzeneacetamide
  • NSC 62572
  • 2-Phenyl-2-pyridin-2-yl-acetamide
  • 2-Phenyl-2-pyridin-2-ylacetamide
  • 2-Phenyl-2-(pyridin-2-yl)acetamide

Work with α-Phenyl-2-pyridineacetamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Mandelamide4410-31-547 % similar D-Phenylglycine amide6485-67-246 % similar α-Phenyl-2-pyridineacetonitrile5005-36-744 % similar 2-Phenylbutanamide90-26-643 % similar 2-Pyridinecarboxamide1452-77-339 % similar Diphenylacetic acid117-34-038 % similar (±)-Pheniramine86-21-538 % similar α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-737 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3-Diphenylurea102-07-8 N-(3-Aminophenyl)benzamide16091-26-2 N-(4-Aminophenyl)benzamide17625-83-1 p-Phenylbenzoic acid hydrazide18622-23-6 4-Methoxyazobenzene2396-60-3 3,4-Diaminobenzophenone39070-63-8 2-Amino-N-phenylbenzamide4424-17-3 Harmine442-51-3

Elsewhere

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