5-Fluoro-6-methoxy-pyridin-3-ylamine

C₆H₇FN₂OCAS 886372-63-0142.13 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary amine

Properties

Molecular formula: C₆H₇FN₂O
Molar mass: 142.13 g/mol
Exact mass: 142.0542 Da
logP: 0.81Crippen estimate
Polar surface area: 48.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

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

886372-63-0

SMILES

COC1=C(C=C(C=N1)N)F

InChIKey

CVMLVBYTEYUXOJ-UHFFFAOYSA-N

InChI

InChI=1S/C6H7FN2O/c1-10-6-5(7)2-4(8)3-9-6/h2-3H,8H2,1H3

Weigh it out

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

Names and synonyms

1 names

5-Fluoro-6-methoxypyridin-3-amine

Work with 5-Fluoro-6-methoxy-pyridin-3-ylamine

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

5-Amino-3-bromo-2-methoxypyridine53242-18-564 % similar 2-Methoxy-3-fluoro-5-bromopyridine124432-70-859 % similar 5-Fluoro-6-methoxypyridine-3-boronic acid856250-60-754 % similar 3,5-Difluoro-4-methoxyaniline363-47-353 % similar 3-Fluoro-4-methoxyaniline366-99-449 % similar 5-Methoxypyridin-3-ylamine64436-92-647 % similar 3-Fluoro-2-methoxypyridine884494-69-347 % similar 2-Methoxypyrimidin-5-amine56621-89-747 % similar

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

Same formula

6-Ethyl-5-fluoro-4(3H)-pyrimidinone137234-87-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook