6-(2-chloro-4-fluorophenoxy)quinolin-5-amine

C15H10ClFN2O — CID 60970898

IUPAC6-(2-chloro-4-fluorophenoxy)quinolin-5-amine
SMILESNc1c(Oc2ccc(F)cc2Cl)ccc2ncccc12
InChIInChI=1S/C15H10ClFN2O/c16-11-8-9(17)3-5-13(11)20-14-6-4-12-10(15(14)18)2-1-7-19-12/h1-8H,18H2
InChIKeyVIZIPDMTUHVMDR-UHFFFAOYSA-N
MW288.71 g/mol
LogP4.40
Rot. Bonds2

About 6-(2-chloro-4-fluorophenoxy)quinolin-5-amine

6-(2-chloro-4-fluorophenoxy)quinolin-5-amine (PubChem CID 60970898) has the molecular formula C15H10ClFN2O and a molecular weight of 288.71 g/mol. Its IUPAC name is 6-(2-chloro-4-fluorophenoxy)quinolin-5-amine.

Molecular Properties

Compound Name6-(2-chloro-4-fluorophenoxy)quinolin-5-amine
PubChem CID60970898
Molecular FormulaC15H10ClFN2O
Molecular Weight288.71 g/mol
Exact Mass288.05
IUPAC Name6-(2-chloro-4-fluorophenoxy)quinolin-5-amine
SMILESNc1c(Oc2ccc(F)cc2Cl)ccc2ncccc12
InChIInChI=1S/C15H10ClFN2O/c16-11-8-9(17)3-5-13(11)20-14-6-4-12-10(15(14)18)2-1-7-19-12/h1-8H,18H2
InChIKeyVIZIPDMTUHVMDR-UHFFFAOYSA-N
XLogP4.40
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.71
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-(2-chloro-4-fluorophenoxy)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

Related Compounds

6-(4-bromo-2,5-dichlorophenoxy)quinolin-5-amine
CID 107655292
6-(2-chloro-5-methylphenoxy)quinolin-5-amine
CID 43809883
6-(2-fluoro-3-methylphenoxy)quinolin-5-amine
CID 107655430
6-(2-iodophenoxy)quinolin-5-amine
CID 43809889
6-(3-bromo-5-fluorophenoxy)quinolin-5-amine
CID 81322745
4-(2-chloro-4-fluorophenoxy)quinazolin-6-amine
CID 64587942
3-chloro-4-quinolin-4-yloxyaniline
CID 61341550
8-(2-chloro-4-fluorophenoxy)isoquinolin-5-amine
CID 103139902
6-(3-methoxyphenoxy)quinolin-5-amine
CID 43809791
4-(2-chloro-4-fluorophenoxy)-3,5-difluoroaniline
CID 54902948
6-(4-bromo-3,5-dimethylphenoxy)quinolin-5-amine
CID 107722598
(1R)-1-[2-(2-chloro-4-fluorophenoxy)-3-pyridinyl]ethanamine
CID 114056675

Frequently Asked Questions

What is the IUPAC name of 6-(2-chloro-4-fluorophenoxy)quinolin-5-amine?
The IUPAC name of 6-(2-chloro-4-fluorophenoxy)quinolin-5-amine (CID 60970898) is 6-(2-chloro-4-fluorophenoxy)quinolin-5-amine.
What is the SMILES notation for 6-(2-chloro-4-fluorophenoxy)quinolin-5-amine?
The canonical SMILES for 6-(2-chloro-4-fluorophenoxy)quinolin-5-amine is Nc1c(Oc2ccc(F)cc2Cl)ccc2ncccc12.
What is the InChIKey of 6-(2-chloro-4-fluorophenoxy)quinolin-5-amine?
The InChIKey is VIZIPDMTUHVMDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2O/c16-11-8-9(17)3-5-13(11)20-14-6-4-12-10(15(14)18)2-1-7-19-12/h1-8H,18H2.
What are the key properties of 6-(2-chloro-4-fluorophenoxy)quinolin-5-amine?
6-(2-chloro-4-fluorophenoxy)quinolin-5-amine has a molecular weight of 288.71 g/mol, XLogP of 4.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloro-4-fluorophenoxy)quinolin-5-amine is sourced from PubChem (CID 60970898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).