2-(1H-1,2,3-Triazol-1-yl)quinolin-8-ol
Basic information
- CAS
648896-34-8- Standard SMILES
Oc1cccc2ccc(-n3ccnn3)nc12- InChIKey
YRJFBEDDLDHUAL-UHFFFAOYSA-N- Molecular formula
- C11H8N4O
- Average molar mass
- 212.21 g/mol
- Monoisotopic mass
- 212.06981089
Names & identifiers
- Preferred name
- 2-(1H-1,2,3-Triazol-1-yl)quinolin-8-ol
- IUPAC
- 2-(triazol-1-yl)quinolin-8-ol
Names & synonyms
648896-34-82-(1H-1,2,3-Triazol-1-yl)quinolin-8-olSCHEMBL4448982DTXSID30728422DA-28825
Database identifiers
- CAS
648896-34-8- PubChem CID
- 57939366
- DTXSID
DTXSID30728422
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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