Basic information
- Standard SMILES
CCCC1CC(=O)N(Cn2cc3cc(Br)cnc3n2)C1- InChIKey
ANPVPNLHHDOPRJ-UHFFFAOYSA-N- Molecular formula
- C14H17BrN4O
- Average molar mass
- 337.21 g/mol
- Monoisotopic mass
- 336.05857
Names & identifiers
- Preferred name
- 1-[(5-bromo-2H-pyrazolo[3,4-b]pyridin-2-yl)methyl]-4-propylpyrrolidin-2-one
- IUPAC
- 1-[(5-bromopyrazolo[3,4-b]pyridin-2-yl)methyl]-4-propylpyrrolidin-2-one
Names & synonyms
SCHEMBL1667953ANPVPNLHHDOPRJ-UHFFFAOYSA-N1-[(5-bromo-2H-pyrazolo[3,4-b]pyridin-2-yl)methyl]-4-propylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 57743045
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
Related reactions
4 records
Compound notes
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