Basic information
- Standard SMILES
Cc1cccc(C)c1Oc1cc(-c2cccc3[nH]ncc23)nc2c1cnn2C- InChIKey
YOJAHAVMGPJRRT-UHFFFAOYSA-N- Molecular formula
- C22H19N5O
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.15896025
Names & identifiers
- Preferred name
- 4-(2,6-dimethylphenoxy)-6-(1H-indazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine
- IUPAC
- 4-(2,6-dimethylphenoxy)-6-(1H-indazol-4-yl)-1-methylpyrazolo[5,4-b]pyridine
Names & synonyms
SCHEMBL561019YOJAHAVMGPJRRT-UHFFFAOYSA-N4-(2,6-dimethylphenoxy)-6-(1H-indazol-4-yl)-1-methyl-1H-pyrazolo[3,4-b]pyridine
Database identifiers
- PubChem CID
- 46220331
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 68.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 537
Related reactions
1 records
Compound notes
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