azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine

C15H13F2N3 — CID 67333170

IUPACazane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine
SMILESN.Nc1cnc2ccc(F)cc2c1-c1ccccc1F
InChIInChI=1S/C15H10F2N2.H3N/c16-9-5-6-14-11(7-9)15(13(18)8-19-14)10-3-1-2-4-12(10)17;/h1-8H,18H2;1H3
InChIKeyIWPPUUUPHJONFK-UHFFFAOYSA-N
MW273.29 g/mol
LogP3.92
Rot. Bonds1

About azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine

azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine (PubChem CID 67333170) has the molecular formula C15H13F2N3 and a molecular weight of 273.29 g/mol. Its IUPAC name is azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine.

Molecular Properties

Compound Nameazane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine
PubChem CID67333170
Molecular FormulaC15H13F2N3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Nameazane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine
SMILESN.Nc1cnc2ccc(F)cc2c1-c1ccccc1F
InChIInChI=1S/C15H10F2N2.H3N/c16-9-5-6-14-11(7-9)15(13(18)8-19-14)10-3-1-2-4-12(10)17;/h1-8H,18H2;1H3
InChIKeyIWPPUUUPHJONFK-UHFFFAOYSA-N
XLogP3.92
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine?
The IUPAC name of azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine (CID 67333170) is azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine.
What is the SMILES notation for azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine?
The canonical SMILES for azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine is N.Nc1cnc2ccc(F)cc2c1-c1ccccc1F.
What is the InChIKey of azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine?
The InChIKey is IWPPUUUPHJONFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2.H3N/c16-9-5-6-14-11(7-9)15(13(18)8-19-14)10-3-1-2-4-12(10)17;/h1-8H,18H2;1H3.
What are the key properties of azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine?
azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine has a molecular weight of 273.29 g/mol, XLogP of 3.92, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;6-fluoro-4-(2-fluorophenyl)quinolin-3-amine is sourced from PubChem (CID 67333170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).