chempirical

6-Bromo-2-methoxy-3-pyridinamine

C6H7BrN2OCAS 89466-18-2203.04 g/mol

Open in Covalent MOL file
ONBrH2N
Aryl halideEtherPrimary amine

Properties

Molecular formula
C6H7BrN2O
Molar mass
203.04 g/mol
Exact mass
201.9742 Da
Melting point
78–79 °C (sublimes)
logP
1.43Crippen estimate
Polar surface area
48.1 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
89466-18-2
SMILES
COc1nc(Br)ccc1N
InChIKey
HSVYYOLSYNEVSP-UHFFFAOYSA-N
InChI
InChI=1S/C6H7BrN2O/c1-10-6-4(8)2-3-5(7)9-6/h2-3H,8H2,1H3

Weigh it out

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

Names and synonyms

5 names
  • 3-Pyridinamine, 6-bromo-2-methoxy-
  • Pyridine, 3-amino-6-bromo-2-methoxy-
  • 5-Amino-2-bromo-6-methoxypyridine
  • 3-Amino-6-bromo-2-methoxypyridine
  • (6-Bromo-2-methoxypyridin-3-yl)amine

Work with 6-Bromo-2-methoxy-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

6-Bromo-2-methyl-3-pyridinamine126325-47-160 % similar 6-Bromopyridine-2,3-diamine129012-04-053 % similar 2,6-Dibromo-3-pyridinamine39856-57-053 % similar 2-Methoxy-3-pyridinamine20265-38-745 % similar 2-Bromo-6-methoxypyridine40473-07-245 % similar 2-Bromo-5-methoxypyridine105170-27-241 % similar 2,3-Diamino-6-methoxypyridine28020-38-441 % similar 4-Bromo-2-methoxybenzenamine59557-91-440 % similar

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

Same formula

5-Bromo-6-methoxypyridin-2-amine1211533-83-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook