5-Methyl-2-pyrazinamine

C5H7N3CAS 5521-58-4109.13 g/mol

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

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

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

Work with 5-Methyl-2-pyrazinamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere