Basic information
- Standard SMILES
CCCN(Cc1ccc(-c2ccccc2C#N)cc1)c1cc(C)nc2ccnn12- InChIKey
VUIWNZRWLPXVEZ-UHFFFAOYSA-N- Molecular formula
- C24H23N5
- Average molar mass
- 381.5 g/mol
Names & identifiers
- Preferred name
- 7-[N-(2'-Cyanobiphenyl-4-yl)methyl-N-propylamino]-5-methylpyrazolo[1,5-a]pyrimidine
- IUPAC
- 2-[4-[[(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)-propylamino]methyl]phenyl]benzonitrile
Names & synonyms
SCHEMBL7431409VUIWNZRWLPXVEZ-UHFFFAOYSA-N7-[N-(2'-Cyanobiphenyl-4-yl)methyl-N-propylamino]-5-methylpyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 19975933
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 563
Related reactions
4 records
Compound notes
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