chempirical

2-Amino-4,6-dimethylpyridine

C7H10N2CAS 5407-87-4122.17 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
Melting point
60–62 °C
logP
1.28Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
5407-87-4
SMILES
Cc1cc(C)nc(N)c1
InChIKey
BRBUBVKGJRPRRD-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2/c1-5-3-6(2)9-7(8)4-5/h3-4H,1-2H3,(H2,8,9)

Weigh it out

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

Names and synonyms

9 names
  • 2-Pyridinamine, 4,6-dimethyl-
  • 2,4-Lutidine, 6-amino-
  • 4,6-Dimethyl-2-pyridinamine
  • 6-Amino-2,4-lutidine
  • 4,6-Dimethyl-2-aminopyridine
  • (4,6-Dimethylpyridin-2-yl)amine
  • NSC 10731
  • NSC 176164
  • BYK 205516

Work with 2-Amino-4,6-dimethylpyridine

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

2,4,6-Trimethylpyridine108-75-864 % similar 6-Chloro-4-methyl-2-pyridinamine51564-92-257 % similar 2-Amino-6-methylpyridine1824-81-346 % similar 6-Methyl-2-pyrazinamine5521-56-246 % similar 2,7-Dimethylquinoline93-37-839 % similar 3,5-Xylidine108-69-038 % similar 2,4-Lutidine108-47-438 % similar 5-Methyl-2-pyrazinamine5521-58-438 % 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 3-Methyl-2-pyridinemethanamine153936-26-6 2-Ethyl-3-methylpyrazine15707-23-0

Elsewhere

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