chempirical

5-Amino-2-methylpyridine

C6H8N2CAS 3430-14-6108.14 g/mol

Open in Covalent MOL file
NH2N
Primary amine

Properties

Molecular formula
C6H8N2
Molar mass
108.14 g/mol
Exact mass
108.0687 Da
Melting point
95–96 °C
logP
0.97Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
3430-14-6
SMILES
Cc1ccc(N)cn1
InChIKey
UENBBJXGCWILBM-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2/c1-5-2-3-6(7)4-8-5/h2-4H,7H2,1H3

Weigh it out

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

Names and synonyms

9 names
  • 3-Pyridinamine, 6-methyl-
  • 2-Picoline, 5-amino-
  • 6-Methyl-3-pyridinamine
  • 5-Amino-2-picoline
  • 3-Amino-6-methylpyridine
  • 6-Methylpyridin-3-ylamine
  • NSC 52872
  • 2-Methyl-5-aminopyridine
  • 6-Methylpyridine-3-amine

Work with 5-Amino-2-methylpyridine

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

2,5-Dimethylpyridine589-93-552 % similar 5-Amino-2-methoxypyridine6628-77-948 % similar 5-Hydroxy-2-methylpyridine1121-78-448 % similar 5-Amino-2-bromopyridine13534-97-948 % similar 6-Fluoro-3-pyridinamine1827-27-648 % similar 5-Bromo-2-methylpyridine3430-13-548 % similar 5-Amino-2-chloropyridine5350-93-648 % similar 5-Chloro-2-methylpyridine72093-07-348 % similar

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

Same formula

3-Cyclopropyl-1H-pyrazole100114-57-6 Phenylhydrazine100-63-0 P-Phenylenediamine106-50-3 M-Phenylenediamine108-45-2 2,6-Dimethylpyrazine108-50-9 Adiponitrile111-69-3 4-(Methylamino)pyridine1121-58-0 2,5-Dimethylpyrazine123-32-0

Elsewhere

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