7-fluoro-8-(2-iodophenoxy)quinolin-5-amine

C15H10FIN2O — CID 83165526

IUPAC7-fluoro-8-(2-iodophenoxy)quinolin-5-amine
SMILESNc1cc(F)c(Oc2ccccc2I)c2ncccc12
InChIInChI=1S/C15H10FIN2O/c16-10-8-12(18)9-4-3-7-19-14(9)15(10)20-13-6-2-1-5-11(13)17/h1-8H,18H2
InChIKeyYOXDNNAXXZUELI-UHFFFAOYSA-N
MW380.16 g/mol
LogP4.35
Rot. Bonds2

About 7-fluoro-8-(2-iodophenoxy)quinolin-5-amine

7-fluoro-8-(2-iodophenoxy)quinolin-5-amine (PubChem CID 83165526) has the molecular formula C15H10FIN2O and a molecular weight of 380.16 g/mol. Its IUPAC name is 7-fluoro-8-(2-iodophenoxy)quinolin-5-amine.

Molecular Properties

Compound Name7-fluoro-8-(2-iodophenoxy)quinolin-5-amine
PubChem CID83165526
Molecular FormulaC15H10FIN2O
Molecular Weight380.16 g/mol
Exact Mass379.98
IUPAC Name7-fluoro-8-(2-iodophenoxy)quinolin-5-amine
SMILESNc1cc(F)c(Oc2ccccc2I)c2ncccc12
InChIInChI=1S/C15H10FIN2O/c16-10-8-12(18)9-4-3-7-19-14(9)15(10)20-13-6-2-1-5-11(13)17/h1-8H,18H2
InChIKeyYOXDNNAXXZUELI-UHFFFAOYSA-N
XLogP4.35
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.16
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-fluoro-8-(2-iodophenoxy)quinolin-5-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 7-fluoro-8-(2-iodophenoxy)quinolin-5-amine?
The IUPAC name of 7-fluoro-8-(2-iodophenoxy)quinolin-5-amine (CID 83165526) is 7-fluoro-8-(2-iodophenoxy)quinolin-5-amine.
What is the SMILES notation for 7-fluoro-8-(2-iodophenoxy)quinolin-5-amine?
The canonical SMILES for 7-fluoro-8-(2-iodophenoxy)quinolin-5-amine is Nc1cc(F)c(Oc2ccccc2I)c2ncccc12.
What is the InChIKey of 7-fluoro-8-(2-iodophenoxy)quinolin-5-amine?
The InChIKey is YOXDNNAXXZUELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FIN2O/c16-10-8-12(18)9-4-3-7-19-14(9)15(10)20-13-6-2-1-5-11(13)17/h1-8H,18H2.
What are the key properties of 7-fluoro-8-(2-iodophenoxy)quinolin-5-amine?
7-fluoro-8-(2-iodophenoxy)quinolin-5-amine has a molecular weight of 380.16 g/mol, XLogP of 4.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-8-(2-iodophenoxy)quinolin-5-amine is sourced from PubChem (CID 83165526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).