Basic information
- Standard SMILES
COCCOc1ccn2c(-c3ccc4cccc(O)c4n3)nnc2c1- InChIKey
SETJHBISTGDOHI-UHFFFAOYSA-N- Molecular formula
- C18H16N4O3
- Average molar mass
- 336.3 g/mol
Names & identifiers
- Preferred name
- 2-(7-(2-Methoxyethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol
- IUPAC
- 2-[7-(2-methoxyethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]quinolin-8-ol
Names & synonyms
SCHEMBL1967379SETJHBISTGDOHI-UHFFFAOYSA-NDB-3766232-[7-(2-methoxyethoxy)-1,2,4-triazolo[4,3-a]pyridin-3-yl]-8-Quinolinol2-(7-(2-M ethoxyethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol2-(7-(2-methoxyethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-ol1208864-20-3
Database identifiers
- PubChem CID
- 136130045
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 441
Related reactions
5 records
Compound notes
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