chempirical

4-(4-Aminophenoxy)-N-methylpicolinamide

C13H13N3O2CAS 284462-37-9243.27 g/mol

Open in Covalent MOL file
NHOONH2N
AmideEtherPrimary amine

Properties

Molecular formula
C13H13N3O2
Molar mass
243.27 g/mol
Exact mass
243.1008 Da
logP
1.82Crippen estimate
Polar surface area
77.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
3

Identifiers

CAS number
284462-37-9
SMILES
CNC(=O)c1cc(Oc2ccc(N)cc2)ccn1
InChIKey
RXZZBPYPZLAEFC-UHFFFAOYSA-N
InChI
InChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17)

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Names and synonyms

9 names
  • 2-Pyridinecarboxamide, 4-(4-aminophenoxy)-N-methyl-
  • 4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide
  • 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline
  • 4-[[2-(Methylcarbamoyl)pyridin-4-yl]oxy]aniline
  • 4-[2-(N-Methylcarbamyl)-4-pyridyloxy]aniline
  • 4-[[2-(N-Methylcarbamoyl)pyridin-4-yl]oxy]aniline
  • 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide
  • N-Methyl-4-(4-aminophenoxy)pyridine-2-carboxamide
  • 4-(4-Aminophenoxy)pyridine-2-carboxylic acid methylamide

Work with 4-(4-Aminophenoxy)-N-methylpicolinamide

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

4-(4-Amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide757251-39-169 % similar 4-Chloro-N-methylpicolinamide220000-87-351 % similar 2-Pyridinecarboxamide, 4-chloro-N-methyl-, hydrochloride (1:1)882167-77-349 % similar Sorafenib284461-73-047 % similar 1,3-Bis(4-aminophenoxy)benzene2479-46-144 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-644 % similar Regorafenib755037-03-742 % similar 2-Pyridinecarboxamide, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-, hydrochloride (1:1)835621-07-341 % similar

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

Elsewhere

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