Basic information
- Standard SMILES
CCCc1cc(CCC)n2nc(C)c(C#N)c2n1- InChIKey
YFARCZVROBZUDE-UHFFFAOYSA-N- Molecular formula
- C14H18N4
- Average molar mass
- 242.32 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-5,7-dipropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
- IUPAC
- 2-methyl-5,7-dipropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
Names & synonyms
SCHEMBL10556591YFARCZVROBZUDE-UHFFFAOYSA-N2-methyl-5,7-dipropylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
Database identifiers
- PubChem CID
- 14501864
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 321
Related reactions
1 records
Compound notes
Loading…