Basic information
- Standard SMILES
COc1ccc(OC)c2c(Nc3ccc4cn[nH]c4c3)c(C#N)cnc12- InChIKey
RHKJQRDAZXRLRK-UHFFFAOYSA-N- Molecular formula
- C19H15N5O2
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- 4-(1H-indazol-6-ylamino)-5,8-dimethoxy-quinoline-3-carbonitrile
- IUPAC
- 4-(1H-indazol-6-ylamino)-5,8-dimethoxyquinoline-3-carbonitrile
Names & synonyms
SCHEMBL4445202RHKJQRDAZXRLRK-UHFFFAOYSA-N4-(1H-indazol-6-ylamino)-5,8-dimethoxy-quinoline-3-carbonitrile
Database identifiers
- PubChem CID
- 21704773
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 537
Related reactions
2 records
Compound notes
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