6-phenoxyquinolin-4-amine

C15H12N2O — CID 58460307

IUPAC6-phenoxyquinolin-4-amine
SMILESNc1ccnc2ccc(Oc3ccccc3)cc12
InChIInChI=1S/C15H12N2O/c16-14-8-9-17-15-7-6-12(10-13(14)15)18-11-4-2-1-3-5-11/h1-10H,(H2,16,17)
InChIKeyAMINKHDYIRALSJ-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.61
Rot. Bonds2

About 6-phenoxyquinolin-4-amine

6-phenoxyquinolin-4-amine (PubChem CID 58460307) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 6-phenoxyquinolin-4-amine.

Molecular Properties

Compound Name6-phenoxyquinolin-4-amine
PubChem CID58460307
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name6-phenoxyquinolin-4-amine
SMILESNc1ccnc2ccc(Oc3ccccc3)cc12
InChIInChI=1S/C15H12N2O/c16-14-8-9-17-15-7-6-12(10-13(14)15)18-11-4-2-1-3-5-11/h1-10H,(H2,16,17)
InChIKeyAMINKHDYIRALSJ-UHFFFAOYSA-N
XLogP3.61
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-phenoxyquinolin-4-amine?
The IUPAC name of 6-phenoxyquinolin-4-amine (CID 58460307) is 6-phenoxyquinolin-4-amine.
What is the SMILES notation for 6-phenoxyquinolin-4-amine?
The canonical SMILES for 6-phenoxyquinolin-4-amine is Nc1ccnc2ccc(Oc3ccccc3)cc12.
What is the InChIKey of 6-phenoxyquinolin-4-amine?
The InChIKey is AMINKHDYIRALSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c16-14-8-9-17-15-7-6-12(10-13(14)15)18-11-4-2-1-3-5-11/h1-10H,(H2,16,17).
What are the key properties of 6-phenoxyquinolin-4-amine?
6-phenoxyquinolin-4-amine has a molecular weight of 236.27 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenoxyquinolin-4-amine is sourced from PubChem (CID 58460307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).