2,6-Pyridinedicarbonitrile

C7H3N3CAS 2893-33-6129.12 g/mol

Open in Covalent MOL file
NNN
Nitrile

Properties

Molecular formula
C7H3N3
Molar mass
129.12 g/mol
Exact mass
129.0327 Da
Melting point
94–96 °C
logP
0.82Crippen estimate
Polar surface area
60.5 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 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
2893-33-6
SMILES
N#Cc1cccc(C#N)n1
InChIKey
XNPMXMIWHVZGMJ-UHFFFAOYSA-N
InChI
InChI=1S/C7H3N3/c8-4-6-2-1-3-7(5-9)10-6/h1-3H

Weigh it out

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Names and synonyms

2 names
  • 2,6-Dicyanopyridine
  • Pyridine-2,6-dicarbonitrile

Work with 2,6-Pyridinedicarbonitrile

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

6,6'-Dicyano-2,2'-bipyridyl4411-83-076 % similar 6-Bromopyridine-2-carbonitrile122918-25-670 % similar 6-Chloro-2-pyridinecarbonitrile33252-29-870 % similar 6-Methylpyridine-2-carbonitrile1620-75-367 % similar 2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-867 % similar 6-Chloromethyl-2-cyanopyridine135450-23-659 % similar 2-Cyanopyridine100-70-957 % similar 2-Quinolinecarbonitrile1436-43-754 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Pyridine-2,3-dicarbonitrile17132-78-4 2,4-Pyridinedicarbonitrile29181-50-8

Elsewhere

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