6-(2-iodophenoxy)quinolin-5-amine

C15H11IN2O — CID 43809889

IUPAC6-(2-iodophenoxy)quinolin-5-amine
SMILESNc1c(Oc2ccccc2I)ccc2ncccc12
InChIInChI=1S/C15H11IN2O/c16-11-5-1-2-6-13(11)19-14-8-7-12-10(15(14)17)4-3-9-18-12/h1-9H,17H2
InChIKeyZQPZIRGBRPNTGJ-UHFFFAOYSA-N
MW362.17 g/mol
LogP4.21
Rot. Bonds2

About 6-(2-iodophenoxy)quinolin-5-amine

6-(2-iodophenoxy)quinolin-5-amine (PubChem CID 43809889) has the molecular formula C15H11IN2O and a molecular weight of 362.17 g/mol. Its IUPAC name is 6-(2-iodophenoxy)quinolin-5-amine.

Molecular Properties

Compound Name6-(2-iodophenoxy)quinolin-5-amine
PubChem CID43809889
Molecular FormulaC15H11IN2O
Molecular Weight362.17 g/mol
Exact Mass361.99
IUPAC Name6-(2-iodophenoxy)quinolin-5-amine
SMILESNc1c(Oc2ccccc2I)ccc2ncccc12
InChIInChI=1S/C15H11IN2O/c16-11-5-1-2-6-13(11)19-14-8-7-12-10(15(14)17)4-3-9-18-12/h1-9H,17H2
InChIKeyZQPZIRGBRPNTGJ-UHFFFAOYSA-N
XLogP4.21
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.17
LogP ≤ 54.21
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 6-(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

Related Compounds

5-(2-iodophenoxy)quinolin-8-amine
CID 43479572
6-(2-fluoro-3-methylphenoxy)quinolin-5-amine
CID 107655430
6-(2-chloro-4-fluorophenoxy)quinolin-5-amine
CID 60970898
6-(4-bromo-2,5-dichlorophenoxy)quinolin-5-amine
CID 107655292
6-phenylmethoxyquinolin-5-amine
CID 43809775
6-(2-chloro-5-methylphenoxy)quinolin-5-amine
CID 43809883
6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]quinolin-5-amine
CID 103174392
(5-aminoquinolin-6-yl) hydrogen carbonate
CID 70482347
6-(3-methoxyphenoxy)quinolin-5-amine
CID 43809791
7-fluoro-8-(2-iodophenoxy)quinolin-5-amine
CID 83165526
6-(4-bromo-3,5-dimethylphenoxy)quinolin-5-amine
CID 107722598
2-methoxy-6-quinolin-5-yloxyaniline
CID 103043894

Frequently Asked Questions

What is the IUPAC name of 6-(2-iodophenoxy)quinolin-5-amine?
The IUPAC name of 6-(2-iodophenoxy)quinolin-5-amine (CID 43809889) is 6-(2-iodophenoxy)quinolin-5-amine.
What is the SMILES notation for 6-(2-iodophenoxy)quinolin-5-amine?
The canonical SMILES for 6-(2-iodophenoxy)quinolin-5-amine is Nc1c(Oc2ccccc2I)ccc2ncccc12.
What is the InChIKey of 6-(2-iodophenoxy)quinolin-5-amine?
The InChIKey is ZQPZIRGBRPNTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11IN2O/c16-11-5-1-2-6-13(11)19-14-8-7-12-10(15(14)17)4-3-9-18-12/h1-9H,17H2.
What are the key properties of 6-(2-iodophenoxy)quinolin-5-amine?
6-(2-iodophenoxy)quinolin-5-amine has a molecular weight of 362.17 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-iodophenoxy)quinolin-5-amine is sourced from PubChem (CID 43809889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).