Basic information
- Standard SMILES
N#Cc1ccc(Nc2cc(NC3CC3)n3nccc3n2)cc1- InChIKey
LZDLTVPNFPREFV-UHFFFAOYSA-N- Molecular formula
- C16H14N6
- Average molar mass
- 290.32 g/mol
Names & identifiers
- Preferred name
- 4-[[7-(Cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]benzonitrile
- IUPAC
- 4-[[7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]benzonitrile
Names & synonyms
SCHEMBL12644932
Database identifiers
- PubChem CID
- 67217261
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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