chempirical

5-Bromo-6-methyl-2,3-pyridinediamine

C6H8BrN3CAS 59352-90-8202.06 g/mol

Open in Covalent MOL file
NNH2NH2Br
Aryl halidePrimary amine

Properties

Molecular formula
C6H8BrN3
Molar mass
202.06 g/mol
Exact mass
200.9902 Da
logP
1.32Crippen estimate
Polar surface area
64.9 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
0

Identifiers

CAS number
59352-90-8
SMILES
Cc1nc(N)c(N)cc1Br
InChIKey
XFHAYQGHHKCVBA-UHFFFAOYSA-N
InChI
InChI=1S/C6H8BrN3/c1-3-4(7)2-5(8)6(9)10-3/h2H,8H2,1H3,(H2,9,10)

Weigh it out

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

Names and synonyms

5 names
  • 2,3-Pyridinediamine, 5-bromo-6-methyl-
  • 2-Picoline, 5,6-diamino-3-bromo-
  • 3-Bromo-5,6-diamino-2-picoline
  • 5-Bromo-6-methylpyridine-2,3-diamine
  • 2,3-Diamino-5-bromo-6-methylpyridine

Work with 5-Bromo-6-methyl-2,3-pyridinediamine

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-Amino-3-bromo-6-methylpyridine126325-46-041 % similar 6-Bromo-2-methyl-3-pyridinamine126325-47-141 % similar 4-Amino-5-bromo-2-methylpyridine10460-50-140 % similar 5-Bromo-2-methyl-3-pyridinamine914358-73-940 % similar 6-Bromopyridine-2,3-diamine129012-04-039 % similar 5-Bromo-2-methoxy-6-picoline126717-59-739 % similar 2,3-Diamino-5-bromopyridine38875-53-538 % similar 3-Bromo-6-chloro-2-methylpyridine132606-40-737 % similar

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

Same formula

5-Bromo-N,N-dimethyl-2-pyrimidinamine38696-21-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook