chempirical

3,6-Dimethylpyrazin-2-amine

C6H9N3CAS 13134-38-8123.16 g/mol

Open in Covalent MOL file
NNNH2
Primary amine

Properties

Molecular formula
C6H9N3
Molar mass
123.16 g/mol
Exact mass
123.0796 Da
logP
0.68Crippen estimate
Polar surface area
51.8 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Identifiers

CAS number
13134-38-8
SMILES
CC1=CN=C(C(=N1)N)C
InChIKey
HYZYHVUIWRRMEZ-UHFFFAOYSA-N
InChI
InChI=1S/C6H9N3/c1-4-3-8-5(2)6(7)9-4/h3H,1-2H3,(H2,7,9)

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Names and synonyms

1 names
  • (Pyrazinamine, 3,6- dimethyl

Work with 3,6-Dimethylpyrazin-2-amine

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

2,3,5-Trimethylpyrazine14667-55-160 % similar 3-Chloro-2,5-dimethylpyrazine95-89-652 % similar 3-Methyl-2-pyrazinamine19838-08-548 % similar 2-Chloro-3,5-dimethylpyrazine38557-72-147 % similar 2-Ethyl-3,5-dimethylpyrazine13925-07-044 % similar 2,5-Dimethylpyrazine123-32-042 % similar 5-Methyl-2-pyrazinamine5521-58-441 % similar 2-Amino-3-bromo-6-methylpyridine126325-46-041 % similar

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

Same formula

Idpn (chemical)111-94-4 2-(Aminomethyl)-5-methylpyrazine132664-85-8 2,6-Dimethyl-4-pyrimidinamine461-98-3 2-Amino-4,6-dimethylpyrimidine767-15-7

Elsewhere

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