5-Bromo-6-methoxypyridin-2-amine

C₆H₇BrN₂OCAS 1211533-83-3203.04 g/mol

Open in Covalent MOL file

Aryl halide Ether Primary amine

Properties

Molecular formula: C₆H₇BrN₂O
Molar mass: 203.04 g/mol
Exact mass: 201.9742 Da
logP: 1.43Crippen estimate
Polar surface area: 48.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Identifiers

CAS number

1211533-83-3

SMILES

COC1=C(C=CC(=N1)N)Br

InChIKey

STTFWVSVDMLUCF-UHFFFAOYSA-N

InChI

InChI=1S/C6H7BrN2O/c1-10-6-4(7)2-3-5(8)9-6/h2-3H,1H3,(H2,8,9)

Weigh it out

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

Work with 5-Bromo-6-methoxypyridin-2-amine

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

3-Bromo-2-methoxypyridine13472-59-848 % similar 5-Bromo-2-methoxy-6-picoline126717-59-746 % similar 2-Bromo-5-methoxybenzenamine59557-92-543 % similar 2-Amino-5-methoxypyridine10167-97-240 % similar 2-Amino-6-bromoanisole116557-46-140 % similar 3,5-Dibromo-2-methoxypyridine13472-60-138 % similar 3-Bromo-4-chloroanisole2732-80-138 % similar 2-Bromoanisole578-57-436 % similar

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

Same formula

6-Bromo-2-methoxy-3-pyridinamine89466-18-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook