2-phenoxyquinolin-4-amine

C15H12N2O — CID 158312324

IUPAC2-phenoxyquinolin-4-amine
SMILESNc1cc(Oc2ccccc2)nc2ccccc12
InChIInChI=1S/C15H12N2O/c16-13-10-15(18-11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H2,16,17)
InChIKeyGNVDXXHEAXAFAB-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.61
Rot. Bonds2

About 2-phenoxyquinolin-4-amine

2-phenoxyquinolin-4-amine (PubChem CID 158312324) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-phenoxyquinolin-4-amine.

Molecular Properties

Compound Name2-phenoxyquinolin-4-amine
PubChem CID158312324
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-phenoxyquinolin-4-amine
SMILESNc1cc(Oc2ccccc2)nc2ccccc12
InChIInChI=1S/C15H12N2O/c16-13-10-15(18-11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H2,16,17)
InChIKeyGNVDXXHEAXAFAB-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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Related Compounds

(4-aminoquinolin-2-yl) formate
CID 140883773
2-methoxyquinolin-4-amine;hydrochloride
CID 126782028
2-(2-phenoxyphenyl)quinolin-4-amine
CID 175084364
2-methylquinolin-4-amine
CID 162035180
2-chloroquinolin-4-amine;hydrochloride
CID 71627055
[2-(4-methylsulfanylphenoxy)quinolin-4-yl]methanamine
CID 63647372
2-(4-bromophenoxy)quinoline-4-carboxamide
CID 749895
4-(chloromethyl)-2-(4-methylphenoxy)quinoline
CID 63446185
2-phenylquinolin-4-amine;hydrochloride
CID 134690731
2-phenylquinolin-4-amine;hydrate
CID 51057793
6-phenoxy-2-phenylpyrimidin-4-amine
CID 115915894
2-(methoxymethyl)quinolin-4-amine
CID 62320068

Frequently Asked Questions

What is the IUPAC name of 2-phenoxyquinolin-4-amine?
The IUPAC name of 2-phenoxyquinolin-4-amine (CID 158312324) is 2-phenoxyquinolin-4-amine.
What is the SMILES notation for 2-phenoxyquinolin-4-amine?
The canonical SMILES for 2-phenoxyquinolin-4-amine is Nc1cc(Oc2ccccc2)nc2ccccc12.
What is the InChIKey of 2-phenoxyquinolin-4-amine?
The InChIKey is GNVDXXHEAXAFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c16-13-10-15(18-11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H2,16,17).
What are the key properties of 2-phenoxyquinolin-4-amine?
2-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 2-phenoxyquinolin-4-amine is sourced from PubChem (CID 158312324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).