Basic information
- Standard SMILES
CCn1ncc2c(NC3CCCCC3)c(C3=NOC4(CCCC4)C3)cnc21- InChIKey
ZQNCZHDELCLGQM-UHFFFAOYSA-N- Molecular formula
- C21H29N5O
- Average molar mass
- 367.5 g/mol
Names & identifiers
- Preferred name
- N-cyclohexyl-1-ethyl-5-(1-oxa-2-azaspiro[4.4]non-2-en-3-yl)-1H-pyrazolo[3,4-b]pyridin-4-amine
- IUPAC
- N-cyclohexyl-1-ethyl-5-(1-oxa-2-azaspiro[4.4]non-2-en-3-yl)pyrazolo[3,4-b]pyridin-4-amine
Names & synonyms
SCHEMBL582120ZQNCZHDELCLGQM-UHFFFAOYSA-NN-cyclohexyl-1-ethyl-5-(1-oxa-2-azaspiro[4.4]non-2-en-3-yl)-1H-pyrazolo[3,4-b]pyridin-4-amine
Database identifiers
- PubChem CID
- 24905403
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 555
Related reactions
2 records
Compound notes
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