5-Bromo-7-(1-pyrrolidinylmethyl)-8-quinolinol
Basic information
- Standard SMILES
Oc1c(CN2CCCC2)cc(Br)c2cccnc12- InChIKey
FPVYUXXOQJWEAY-UHFFFAOYSA-N- Molecular formula
- C14H15BrN2O
- Average molar mass
- 307.19 g/mol
- Monoisotopic mass
- 306.03678
Names & identifiers
- Preferred name
- 5-Bromo-7-(1-pyrrolidinylmethyl)-8-quinolinol
- IUPAC
- 5-bromo-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
Names & synonyms
5-Bromo-7-(1-pyrrolidinylmethyl)-8-quinolinolOprea1_633940CHEMBL5197881FPVYUXXOQJWEAY-UHFFFAOYSA-NDTXSID601372436AKOS002744923EU-00453188-Quinolinol, 5-bromo-7-(1-pyrrolidinylmethyl)-AG-205/10538021
Database identifiers
- PubChem CID
- 677675
- DTXSID
DTXSID601372436- ChEMBL
CHEMBL5197881
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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