Basic information
- Standard SMILES
COc1cc(OC)c(F)c(-c2cc3[nH]nc(-c4ccc(N5CCN(C)CC5)cc4)c3cn2)c1F- InChIKey
DASJZYKTCGIXGY-UHFFFAOYSA-N- Molecular formula
- C25H25F2N5O2
- Average molar mass
- 465.5 g/mol
Names & identifiers
- Preferred name
- 6-(2,6-Difluoro-3,5-dimethoxyphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[4,3-c]pyridine
- IUPAC
- 6-(2,6-difluoro-3,5-dimethoxyphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[4,3-c]pyridine
Names & synonyms
SCHEMBL15796146DASJZYKTCGIXGY-UHFFFAOYSA-N6-(2,6-Difluoro-3,5-dimethoxyphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[4,3-c]pyridine
Database identifiers
- PubChem CID
- 76285331
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 645
Related reactions
1 records
Compound notes
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