Basic information
- CAS
80038-07-9- Standard SMILES
CC(CCCN)Nc1cc(O)cc2cccnc12- InChIKey
ZJVLLKFLBQUFMW-UHFFFAOYSA-N- Molecular formula
- C14H19N3O
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.15281224
Names & identifiers
- Preferred name
- 8-(5-Aminopentan-2-ylamino)quinolin-6-ol
- IUPAC
- 8-(5-aminopentan-2-ylamino)quinolin-6-ol
Names & synonyms
80038-07-98-((5-Aminopentan-2-yl)amino)quinolin-6-olCHEMBL1311448-[(5-AMINOPENTAN-2-YL)AMINO]QUINOLIN-6-OL6-Hydroxyprimaquine Dihydriodide8-(5-aminopentan-2-ylamino)quinolin-6-ol88563-36-46-demethylprimaquine6-quinolinol, 8-[(4-amino-1-methylbutyl)amino]-8-[(4-Amino-1-methylbutyl)amino]-6-quinolinol Hydriodide (1:2); 8-[(4-Amino-1-methylbutyl)amino]-6-quinolinol Dihydriodide; WR 1995 Dihydriodide; WR 199508 DihydriodideSCHEMBL15461596DTXSID50326545
Show more names
BDBM50478951
Database identifiers
- CAS
80038-07-9- PubChem CID
- 353243
- DTXSID
DTXSID50326545- ChEMBL
CHEMBL131144- Nikkaji
- J641.031F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 71.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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