chempirical

5-Methyl-2-pyrazinamine

C5H7N3CAS 5521-58-4109.13 g/mol

Open in Covalent MOL file
NNH2N
Primary amine

Properties

Molecular formula
C5H7N3
Molar mass
109.13 g/mol
Exact mass
109.0640 Da
Melting point
116–117 °C
Boiling point
110 °C (at 2 Torr)
logP
0.37Crippen estimate
Polar surface area
51.8 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Identifiers

CAS number
5521-58-4
SMILES
Cc1cnc(N)cn1
InChIKey
ZNQOALAKPLGUPH-UHFFFAOYSA-N
InChI
InChI=1S/C5H7N3/c1-4-2-8-5(6)3-7-4/h2-3H,1H3,(H2,6,8)

Weigh it out

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

Names and synonyms

4 names
  • 2-Pyrazinamine, 5-methyl-
  • Pyrazine, 2-amino-5-methyl-
  • Pyrazinamine, 5-methyl-
  • 2-Amino-5-methylpyrazine

Work with 5-Methyl-2-pyrazinamine

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-Dimethylpyrazine123-32-063 % similar 2-(Aminomethyl)-5-methylpyrazine132664-85-846 % similar 5-Chloro-2-pyrazinamine33332-29-546 % similar 5-Amino-2-methylpyridine3430-14-644 % similar 6-Methyl-2-pyrazinamine5521-56-244 % similar 2-Ethyl-5-methylpyrazine13360-64-043 % similar 4,6-Dimethyl-3-pyridinamine1193-71-141 % similar 3,6-Dimethylpyrazin-2-amine13134-38-841 % similar

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

Same formula

2-Amino-4-methylpyrimidine108-52-1 2,6-Diaminopyridine141-86-6 3-Amino-6-methylpyridazine18591-82-7 3-Methyl-2-pyrazinamine19838-08-5 4-Amino-6-methylpyrimidine3435-28-7 2,5-Diaminopyridine4318-76-7 2,3-Diaminopyridine452-58-4 2,4-Diaminopyridine461-88-1

Elsewhere

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