Basic information
- Standard SMILES
Cc1nn(C2CCC2)c2nc(C3CC3)cc(C(=O)O)c12- InChIKey
SUECOQMJRPXZFF-UHFFFAOYSA-N- Molecular formula
- C15H17N3O2
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- 1-Cyclobutyl-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- IUPAC
- 1-cyclobutyl-6-cyclopropyl-3-methylpyrazolo[5,4-b]pyridine-4-carboxylic acid
Names & synonyms
SCHEMBL1695126SUECOQMJRPXZFF-UHFFFAOYSA-N1-Cyclobutyl-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Database identifiers
- PubChem CID
- 67124357
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 408
Related reactions
4 records
Compound notes
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