Basic information
- Standard SMILES
COc1cccc(-c2ccnc3c(C#N)cnn23)c1- InChIKey
GPMZEYMSMGOYLC-UHFFFAOYSA-N- Molecular formula
- C14H10N4O
- Average molar mass
- 250.25 g/mol
Names & identifiers
- Preferred name
- 7-(m-Methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- IUPAC
- 7-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Names & synonyms
SCHEMBL3162700GPMZEYMSMGOYLC-UHFFFAOYSA-N7-(m-Methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Database identifiers
- PubChem CID
- 11207437
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 366
Related reactions
2 records
Compound notes
Loading…