chempirical

5-Methyl-3-pyridinamine

C6H8N2CAS 3430-19-1108.14 g/mol

Open in Covalent MOL file
NNH2
Primary amine

Properties

Molecular formula
C6H8N2
Molar mass
108.14 g/mol
Exact mass
108.0687 Da
Melting point
57–59 °C
Boiling point
153 °C (at 21 Torr)
logP
0.97Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
3430-19-1
SMILES
Cc1cncc(N)c1
InChIKey
JXUWZXFVCBODAN-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2/c1-5-2-6(7)4-8-3-5/h2-4H,7H2,1H3

Weigh it out

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

Names and synonyms

5 names
  • 3-Pyridinamine, 5-methyl-
  • 3-Picoline, 5-amino-
  • 3-Amino-5-methylpyridine
  • (5-Methylpyridin-3-yl)amine
  • 5-Methyl-3-aminopyridine

Work with 5-Methyl-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

3,5-Lutidine591-22-062 % similar 3,5-Xylidine108-69-052 % similar 5-Chloro-3-pyridinamine22353-34-048 % similar 3-Bromo-5-methylpyridine3430-16-848 % similar M-Toluidine108-44-144 % similar (5-Methylpyridin-3-yl)methanol102074-19-143 % similar 5-(Trifluoromethyl)pyridin-3-amine112110-07-343 % similar 5-Methyl-3-pyridinecarbonitrile42885-14-343 % 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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