2-(2-Fluorophenoxy)-3-pyridinamine

C₁₁H₉FN₂OCAS 175135-66-7204.20 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary amine

Properties

Molecular formula: C₁₁H₉FN₂O
Molar mass: 204.20 g/mol
Exact mass: 204.0699 Da
logP: 2.60Crippen estimate
Polar surface area: 48.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

175135-66-7

SMILES

Nc1cccnc1Oc1ccccc1F

InChIKey

IGBWSEKNQXELDI-UHFFFAOYSA-N

InChI

InChI=1S/C11H9FN2O/c12-8-4-1-2-6-10(8)15-11-9(13)5-3-7-14-11/h1-7H,13H2

Weigh it out

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

Names and synonyms

3 names

3-Pyridinamine, 2-(2-fluorophenoxy)-
3-Amino-2-(2-fluorophenoxy)pyridine
2-(2-Fluorophenoxy)pyridin-3-amine

Work with 2-(2-Fluorophenoxy)-3-pyridinamine

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

2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-469 % similar 2-(2-Fluorophenoxy)-3-nitropyridine175135-65-655 % similar 2-Methoxy-3-pyridinamine20265-38-750 % similar 2-Fluoroaniline348-54-945 % similar 2-Fluorodiphenyl ether124330-20-744 % similar 2-Fluoroanisole321-28-842 % similar 2,3-Difluoropyridine1513-66-239 % similar 2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-338 % similar

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

Same formula

8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo[4,3,2-ef][2]benzazepin-6-one1408282-26-7

Elsewhere

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