2-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)-2,8-diazaspiro[4.5]decan-1-one
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Basic information
- Standard SMILES
O=C1N(c2n[nH]c3cnc(-c4cccnc4)cc23)CCC12CCNCC2- InChIKey
AORRDGZBZSCFCE-UHFFFAOYSA-N- Molecular formula
- C19H20N6O
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- 2-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)-2,8-diazaspiro[4.5]decan-1-one
- IUPAC
- 2-(5-pyridin-3-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-2,8-diazaspiro[4.5]decan-1-one
Names & synonyms
CHEMBL3934563SCHEMBL14689371AORRDGZBZSCFCE-UHFFFAOYSA-N2-(5-(pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl)-2,8-diazaspiro[4.5]decan-1-one
Database identifiers
- PubChem CID
- 71253992
- ChEMBL
CHEMBL3934563
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 536
Related reactions
1 records
Compound notes
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