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Basic information
- Standard SMILES
N#Cc1nc(-c2ccccn2)c(-c2ccccn2)nc1C#N- InChIKey
WGSBXSBPVUTUKB-UHFFFAOYSA-N- Molecular formula
- C16H8N6
- Average molar mass
- 284.27 g/mol
Names & identifiers
- Preferred name
- 5,6-Dipyridinyl 2,3-pyrazinedicarbonitrile
- IUPAC
- 5,6-dipyridin-2-ylpyrazine-2,3-dicarbonitrile
Names & synonyms
NSC702320SCHEMBL7964309CHEMBL1973813WGSBXSBPVUTUKB-UHFFFAOYSA-NNSC-702320NCI60_0366265,6-dipyridinyl 2,3-pyrazinedicarbonitrile5,6-bis(pyridin-2-yl)pyrazine-2,3-di-carbonitrile
Database identifiers
- PubChem CID
- 396371
- ChEMBL
CHEMBL1973813- Nikkaji
- J1.492.221K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 430
Related reactions
3 records
Compound notes
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