Basic information
- Standard SMILES
Cc1cccc(C2=CCNc3c(C(N)=O)cnn32)c1- InChIKey
TUYFVBMFYVWUMU-UHFFFAOYSA-N- Molecular formula
- C14H14N4O
- Average molar mass
- 254.29 g/mol
Names & identifiers
- Preferred name
- 4,5-Dihydro-7-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- IUPAC
- 7-(3-methylphenyl)-4,5-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide
Names & synonyms
SCHEMBL8337977TUYFVBMFYVWUMU-UHFFFAOYSA-N4,5-dihydro-7-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
Database identifiers
- PubChem CID
- 136174433
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 395
Related reactions
1 records
Compound notes
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