2-Pyridinecarboxamide

C6H6N2OCAS 1452-77-3122.13 g/mol

H2NON

Properties

Molecular formula
C6H6N2O
Molar mass
122.13 g/mol
Exact mass
122.0480 Da
Melting point
110 °C (decomposes)
Boiling point
143 °C
logP
0.96Crippen estimate
Polar surface area
57.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 72 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
1452-77-3
SMILES
N=C(O)c1ccccn1
InChIKey
IBBMAWULFFBRKK-UHFFFAOYSA-N
InChI
InChI=1S/C6H6N2O/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9)

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

Names and synonyms

10 names
  • Picolinamide
  • α-Picolinic acid amide
  • α-Pyridinecarboxamide
  • Picolinoylamide
  • 2-Carbamoylpyridine
  • Picolinic acid amide
  • α-(Aminocarbonyl)pyridine
  • α-Picolinamide
  • NSC 524473
  • Pyridine-2-carboxamide

Work with 2-Pyridinecarboxamide

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere