2-Imino-5,7-dimethyl-1,2-dihydropyrazolo(1,5-a)pyridine-3,4-dicarbonitrile
Basic information
- CAS
6975-46-8- Standard SMILES
Cc1cc(C)n2nc(N)c(C#N)c2c1C#N- InChIKey
AXRRARNKSGSPSC-UHFFFAOYSA-N- Molecular formula
- C11H9N5
- Average molar mass
- 211.22 g/mol
- Monoisotopic mass
- 211.08579531
Names & identifiers
- Preferred name
- 2-Imino-5,7-dimethyl-1,2-dihydropyrazolo(1,5-a)pyridine-3,4-dicarbonitrile
- IUPAC
- 2-amino-5,7-dimethylpyrazolo[1,5-a]pyridine-3,4-dicarbonitrile
Names & synonyms
6975-46-8NSC22493NSC 224932-Imino-5,7-dimethyl-1,2-dihydropyrazolo(1,5-a)pyridine-3,4-dicarbonitrile2-amino-5,7-dimethylpyrazolo[1,5-a]pyridine-3,4-dicarbonitrile2-Imino-5,7-dimethyl-1,2-dihydropyrazolo[1,5-a]pyridine-3,4-dicarbonitrileDTXSID00220044NSC-224932-imino-5,7-dimethyl-1H-pyrazolo[1,5-a]pyridine-3,4-dicarbonitrile
Database identifiers
- CAS
6975-46-8- PubChem CID
- 229088
- DTXSID
DTXSID00220044
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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