5-(4-chlorophenoxy)quinolin-8-amine

C15H11ClN2O — CID 43449608

IUPAC5-(4-chlorophenoxy)quinolin-8-amine
SMILESNc1ccc(Oc2ccc(Cl)cc2)c2cccnc12
InChIInChI=1S/C15H11ClN2O/c16-10-3-5-11(6-4-10)19-14-8-7-13(17)15-12(14)2-1-9-18-15/h1-9H,17H2
InChIKeyAECBRZZAHSEXKD-UHFFFAOYSA-N
MW270.72 g/mol
LogP4.26
Rot. Bonds2

About 5-(4-chlorophenoxy)quinolin-8-amine

5-(4-chlorophenoxy)quinolin-8-amine (PubChem CID 43449608) has the molecular formula C15H11ClN2O and a molecular weight of 270.72 g/mol. Its IUPAC name is 5-(4-chlorophenoxy)quinolin-8-amine.

Molecular Properties

Compound Name5-(4-chlorophenoxy)quinolin-8-amine
PubChem CID43449608
Molecular FormulaC15H11ClN2O
Molecular Weight270.72 g/mol
Exact Mass270.06
IUPAC Name5-(4-chlorophenoxy)quinolin-8-amine
SMILESNc1ccc(Oc2ccc(Cl)cc2)c2cccnc12
InChIInChI=1S/C15H11ClN2O/c16-10-3-5-11(6-4-10)19-14-8-7-13(17)15-12(14)2-1-9-18-15/h1-9H,17H2
InChIKeyAECBRZZAHSEXKD-UHFFFAOYSA-N
XLogP4.26
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

8-(4-chlorophenoxy)quinolin-5-amine
CID 43450277
5-(5-chloropyrimidin-2-yl)oxyquinolin-8-amine
CID 116525568
5-(4-chloro-2,6-dimethylphenoxy)quinolin-8-amine
CID 43449591
5-(2,4,5-trichlorophenoxy)quinolin-8-amine
CID 43449630
5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine
CID 116525610
8-(3,5-dichlorophenoxy)quinolin-5-amine
CID 43621813
5-(4-bromo-3,5-dimethylphenoxy)quinolin-8-amine
CID 107722592
4-(3,4-dichlorophenoxy)quinolin-8-amine
CID 83060695
5-(2-iodophenoxy)quinolin-8-amine
CID 43479572
4-(4-chloro-3-fluorophenoxy)quinolin-8-amine
CID 83060401
5-(3-bromo-5-fluorophenoxy)quinolin-8-amine
CID 81322073
5-(5-fluoropyrimidin-2-yl)oxyquinolin-8-amine
CID 116525609

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenoxy)quinolin-8-amine?
The IUPAC name of 5-(4-chlorophenoxy)quinolin-8-amine (CID 43449608) is 5-(4-chlorophenoxy)quinolin-8-amine.
What is the SMILES notation for 5-(4-chlorophenoxy)quinolin-8-amine?
The canonical SMILES for 5-(4-chlorophenoxy)quinolin-8-amine is Nc1ccc(Oc2ccc(Cl)cc2)c2cccnc12.
What is the InChIKey of 5-(4-chlorophenoxy)quinolin-8-amine?
The InChIKey is AECBRZZAHSEXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O/c16-10-3-5-11(6-4-10)19-14-8-7-13(17)15-12(14)2-1-9-18-15/h1-9H,17H2.
What are the key properties of 5-(4-chlorophenoxy)quinolin-8-amine?
5-(4-chlorophenoxy)quinolin-8-amine has a molecular weight of 270.72 g/mol, XLogP of 4.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenoxy)quinolin-8-amine is sourced from PubChem (CID 43449608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).