Basic information
- Standard SMILES
N#Cc1c(-c2ccccc2Cl)c(C#N)c2ccnn2c1N- InChIKey
MIMARJDJCWIIEB-UHFFFAOYSA-N- Molecular formula
- C15H8ClN5
- Average molar mass
- 293.71 g/mol
- Monoisotopic mass
- 293.046823
Names & identifiers
- Preferred name
- 7-Amino-5-(2-chloro-phenyl)-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile
- IUPAC
- 7-amino-5-(2-chlorophenyl)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile
Names & synonyms
SCHEMBL2912449MIMARJDJCWIIEB-UHFFFAOYSA-N7-Amino-5-(2-chloro-phenyl)-pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile
Database identifiers
- PubChem CID
- 16660387
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 491
Related reactions
1 records
Compound notes
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