Basic information
- Standard SMILES
CCc1nn2c(-c3ccccc3)ccnc2c1C#N- InChIKey
ITNFHDCHKGTGGD-UHFFFAOYSA-N- Molecular formula
- C15H12N4
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.1061964
Names & identifiers
- Preferred name
- 2-Ethyl-7-phenylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
- IUPAC
- 2-ethyl-7-phenylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
Names & synonyms
SCHEMBL11469306ITNFHDCHKGTGGD-UHFFFAOYSA-N2-ethyl-7-phenylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
Database identifiers
- PubChem CID
- 23329865
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 354
Related reactions
2 records
Compound notes
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