Basic information
- Standard SMILES
CCOC(=O)c1cc(C2CC2)nc2c1c(C)nn2C1CCCC1- InChIKey
YCRJQMODKMJBKW-UHFFFAOYSA-N- Molecular formula
- C18H23N3O2
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.17902698
Names & identifiers
- Preferred name
- ethyl 1-cyclopentyl-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
- IUPAC
- ethyl 1-cyclopentyl-6-cyclopropyl-3-methylpyrazolo[5,4-b]pyridine-4-carboxylate
Names & synonyms
SCHEMBL1695093YCRJQMODKMJBKW-UHFFFAOYSA-Nethyl 1-cyclopentyl-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Database identifiers
- PubChem CID
- 67124342
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 448
Related reactions
4 records
Compound notes
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