chempirical

3-Methyl-2-pyridinemethanamine

C7H10N2CAS 153936-26-6122.17 g/mol

Open in Covalent MOL file
NH2N
Primary amine

Properties

Molecular formula
C7H10N2
Molar mass
122.17 g/mol
Exact mass
122.0844 Da
logP
0.85Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
153936-26-6
SMILES
Cc1cccnc1CN
InChIKey
QNLAYSBIWHHNIT-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2/c1-6-3-2-4-9-7(6)5-8/h2-4H,5,8H2,1H3

Weigh it out

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

Names and synonyms

8 names
  • 2-Pyridinemethanamine, 3-methyl-
  • 3-Methyl-2-pyridinemethylamine
  • C-(3-Methylpyridin-2-yl)methylamine
  • 3-Methylpyridine-2-methanamine
  • 3-Methyl-2-aminomethylpyridine
  • 2-(Aminomethyl)-3-methylpyridine
  • [(3-Methylpyridin-2-yl)methyl]amine
  • (3-Methylpyridin-2-yl)methanamine

Work with 3-Methyl-2-pyridinemethanamine

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-methylpyridine1603-40-350 % similar 2,3-Lutidine583-61-948 % similar 2-Fluoro-3-methylpyridine2369-18-847 % similar 2-Methylbenzylamine89-93-047 % similar 2-Hydroxy-3-methylpyridine1003-56-145 % similar 3-Methyl-2-phenylpyridine10273-90-245 % similar 2-Chloro-3-methylpyridine18368-76-845 % similar 2-Bromo-3-methylpyridine3430-17-945 % similar

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

Same formula

2,4-Dimethylpyridin-3-amine1073-21-8 4-Dimethylaminopyridine1122-58-3 4,6-Dimethyl-3-pyridinamine1193-71-1 4-Pyridineethanamine13258-63-4 2-Ethyl-5-methylpyrazine13360-64-0 2,3,5-Trimethylpyrazine14667-55-1 2-Ethyl-3-methylpyrazine15707-23-0 Propylpyrazine18138-03-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook