3-Amino-2-(4-fluorophenoxy)pyridine

C₁₁H₉FN₂OCAS 175135-64-5204.20 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

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

175135-64-5

SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)N

InChIKey

GMDOUPKGOUGJHO-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Work with 3-Amino-2-(4-fluorophenoxy)pyridine

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-pyridinamine175135-63-463 % similar 2-Methoxy-3-pyridinamine20265-38-751 % similar 2-Fluoropyridin-3-amine1597-33-746 % similar 1,1′-Oxybis[4-fluorobenzene]330-93-845 % similar 1-Fluoro-4-phenoxybenzene330-84-744 % similar 3-Amino-2-methylpyridine3430-10-242 % similar 2,3-Diaminopyridine452-58-440 % similar 3-Fluoro-2-methoxypyridine884494-69-339 % 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 2-(2-Fluorophenoxy)-3-pyridinamine175135-66-7

Elsewhere

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