4-(4-Aminophenoxy)-N-methylpicolinamide

C₁₃H₁₃N₃O₂CAS 284462-37-9243.27 g/mol

Open in Covalent MOL file

Amide Ether Primary 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 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 3

Hazards

Warning

H302 Harmful if swallowed33.3% of notifiers
H315 Causes skin irritation66.7% of notifiers
H319 Causes serious eye irritation66.7% of notifiers
H335 May cause respiratory irritation16.7% of notifiers
H341 Suspected of causing genetic defects16.7% of notifiers
H411 Toxic to aquatic life with long lasting effects33.3% of notifiers

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

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)

Weigh it out

Type any one amount. The others follow from the molar mass.

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 4-Amino-N-methylbenzamide6274-22-248 % similar Sorafenib284461-73-047 % similar 4-((2-(((1R,2R)-2-Hydroxycyclohexyl)amino)benzo[D]thiazol-6-yl)oxy)-N-methylpicolinamide953769-46-546 % similar 4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-144 % similar 1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-644 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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