N-ethyl-6-phenoxyquinolin-4-amine

C17H16N2O — CID 63485387

IUPACN-ethyl-6-phenoxyquinolin-4-amine
SMILESCCNc1ccnc2ccc(Oc3ccccc3)cc12
InChIInChI=1S/C17H16N2O/c1-2-18-17-10-11-19-16-9-8-14(12-15(16)17)20-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,18,19)
InChIKeyZHWAEVRJOYAKKS-UHFFFAOYSA-N
MW264.33 g/mol
LogP4.46
Rot. Bonds4

About N-ethyl-6-phenoxyquinolin-4-amine

N-ethyl-6-phenoxyquinolin-4-amine (PubChem CID 63485387) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-ethyl-6-phenoxyquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-phenoxyquinolin-4-amine
PubChem CID63485387
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-ethyl-6-phenoxyquinolin-4-amine
SMILESCCNc1ccnc2ccc(Oc3ccccc3)cc12
InChIInChI=1S/C17H16N2O/c1-2-18-17-10-11-19-16-9-8-14(12-15(16)17)20-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,18,19)
InChIKeyZHWAEVRJOYAKKS-UHFFFAOYSA-N
XLogP4.46
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-phenoxy-N-propylquinolin-4-amine
CID 63485386
6-(2-chlorophenoxy)-N-ethylquinolin-4-amine
CID 63487129
1-(4-methylpiperazin-1-yl)-2-[(6-phenoxyquinolin-4-yl)amino]ethanone
CID 166362275
N-ethylquinolin-4-amine
CID 15306588
4-chloro-6-phenoxyquinoline
CID 43531961
N-(4-phenoxyphenyl)quinolin-4-amine
CID 44585573
N-(3-phenoxyphenyl)quinolin-4-amine
CID 44531074
6-phenyl-N-propylquinolin-4-amine
CID 63485210
N-(4-phenoxyphenyl)quinolin-4-amine;hydrochloride
CID 67699123
2-ethyl-6-phenoxyquinolin-4-amine
CID 62196105
N-ethyl-6-piperidin-1-ylquinolin-4-amine
CID 63180896
N-ethyl-7-methylquinolin-4-amine
CID 89060504

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-phenoxyquinolin-4-amine?
The IUPAC name of N-ethyl-6-phenoxyquinolin-4-amine (CID 63485387) is N-ethyl-6-phenoxyquinolin-4-amine.
What is the SMILES notation for N-ethyl-6-phenoxyquinolin-4-amine?
The canonical SMILES for N-ethyl-6-phenoxyquinolin-4-amine is CCNc1ccnc2ccc(Oc3ccccc3)cc12.
What is the InChIKey of N-ethyl-6-phenoxyquinolin-4-amine?
The InChIKey is ZHWAEVRJOYAKKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-2-18-17-10-11-19-16-9-8-14(12-15(16)17)20-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,18,19).
What are the key properties of N-ethyl-6-phenoxyquinolin-4-amine?
N-ethyl-6-phenoxyquinolin-4-amine has a molecular weight of 264.33 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-phenoxyquinolin-4-amine is sourced from PubChem (CID 63485387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).