Basic information
- CAS
102206-78-0- Standard SMILES
CN(C)c1nc(N)c(C#N)c(C#N)c1C#N- InChIKey
NZBSPFRVUFSZJU-UHFFFAOYSA-N- Molecular formula
- C10H8N6
- Average molar mass
- 212.21 g/mol
- Monoisotopic mass
- 212.08104428
Names & identifiers
- Preferred name
- 3,4,5-Pyridinetricarbonitrile, 2-amino-6-(dimethylamino)-
- IUPAC
- 2-amino-6-(dimethylamino)pyridine-3,4,5-tricarbonitrile
Names & synonyms
102206-78-03,4,5-Pyridinetricarbonitrile, 2-amino-6-(dimethylamino)-DTXSID40144755RefChem:1065669DTXCID20672462-amino-6-(dimethylamino)pyridine-3,4,5-tricarbonitrile2-Amino-6-dimethylamino-3,4,5-pyridinetricarbonitrileNSC101337MLS002701950CHEMBL1715666NSC-101337NCI60_000040
Show more names
SMR0015655322-Amino-6-(dimethylamino)-3,4,5-pyridinetricarbonitrile
Database identifiers
- CAS
102206-78-0- PubChem CID
- 265404
- DTXSID
DTXSID40144755- ChEMBL
CHEMBL1715666- Nikkaji
- J85.738F
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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