3-(4-fluorophenoxy)quinolin-6-amine

C15H11FN2O — CID 174766399

IUPAC3-(4-fluorophenoxy)quinolin-6-amine
SMILESNc1ccc2ncc(Oc3ccc(F)cc3)cc2c1
InChIInChI=1S/C15H11FN2O/c16-11-1-4-13(5-2-11)19-14-8-10-7-12(17)3-6-15(10)18-9-14/h1-9H,17H2
InChIKeyDICNYSXEYNMSDW-UHFFFAOYSA-N
MW254.26 g/mol
LogP3.75
Rot. Bonds2

About 3-(4-fluorophenoxy)quinolin-6-amine

3-(4-fluorophenoxy)quinolin-6-amine (PubChem CID 174766399) has the molecular formula C15H11FN2O and a molecular weight of 254.26 g/mol. Its IUPAC name is 3-(4-fluorophenoxy)quinolin-6-amine.

Molecular Properties

Compound Name3-(4-fluorophenoxy)quinolin-6-amine
PubChem CID174766399
Molecular FormulaC15H11FN2O
Molecular Weight254.26 g/mol
Exact Mass254.09
IUPAC Name3-(4-fluorophenoxy)quinolin-6-amine
SMILESNc1ccc2ncc(Oc3ccc(F)cc3)cc2c1
InChIInChI=1S/C15H11FN2O/c16-11-1-4-13(5-2-11)19-14-8-10-7-12(17)3-6-15(10)18-9-14/h1-9H,17H2
InChIKeyDICNYSXEYNMSDW-UHFFFAOYSA-N
XLogP3.75
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenoxy)quinolin-6-amine?
The IUPAC name of 3-(4-fluorophenoxy)quinolin-6-amine (CID 174766399) is 3-(4-fluorophenoxy)quinolin-6-amine.
What is the SMILES notation for 3-(4-fluorophenoxy)quinolin-6-amine?
The canonical SMILES for 3-(4-fluorophenoxy)quinolin-6-amine is Nc1ccc2ncc(Oc3ccc(F)cc3)cc2c1.
What is the InChIKey of 3-(4-fluorophenoxy)quinolin-6-amine?
The InChIKey is DICNYSXEYNMSDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O/c16-11-1-4-13(5-2-11)19-14-8-10-7-12(17)3-6-15(10)18-9-14/h1-9H,17H2.
What are the key properties of 3-(4-fluorophenoxy)quinolin-6-amine?
3-(4-fluorophenoxy)quinolin-6-amine has a molecular weight of 254.26 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenoxy)quinolin-6-amine is sourced from PubChem (CID 174766399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).