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Basic information
- Standard SMILES
c1cc(N2CCNCC2)nc(-n2ncc3cnc(-c4cncc(C5CC5)c4)cc32)c1- InChIKey
RPRPMROISJUPTE-UHFFFAOYSA-N- Molecular formula
- C23H23N7
- Average molar mass
- 397.5 g/mol
- Monoisotopic mass
- 397.20149376
Names & identifiers
- Preferred name
- 6-(5-cyclopropylpyridin-3-yl)-1-(6-(piperazin-1-yl)pyridin-2-yl)-1H-pyrazolo[4,3-c]pyridine
- IUPAC
- 6-(5-cyclopropyl-3-pyridinyl)-1-(6-piperazin-1-yl-2-pyridinyl)pyrazolo[4,3-c]pyridine
Names & synonyms
CHEMBL3980040SCHEMBL15401134RPRPMROISJUPTE-UHFFFAOYSA-NBDBM248880US9434725, 1116-(5-cyclopropylpyridin-3-yl)-1-(6-(piperazin-1-yl)pyridin-2-yl)-1H-pyrazolo[4,3-c]pyridine
Database identifiers
- PubChem CID
- 72715134
- ChEMBL
CHEMBL3980040
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 578
Related reactions
2 records
Compound notes
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