4-(3,5-difluorophenoxy)quinolin-7-amine

C15H10F2N2O — CID 103002316

IUPAC4-(3,5-difluorophenoxy)quinolin-7-amine
SMILESNc1ccc2c(Oc3cc(F)cc(F)c3)ccnc2c1
InChIInChI=1S/C15H10F2N2O/c16-9-5-10(17)7-12(6-9)20-15-3-4-19-14-8-11(18)1-2-13(14)15/h1-8H,18H2
InChIKeyJIMQZNCLGMUAEZ-UHFFFAOYSA-N
MW272.25 g/mol
LogP3.89
Rot. Bonds2

About 4-(3,5-difluorophenoxy)quinolin-7-amine

4-(3,5-difluorophenoxy)quinolin-7-amine (PubChem CID 103002316) has the molecular formula C15H10F2N2O and a molecular weight of 272.25 g/mol. Its IUPAC name is 4-(3,5-difluorophenoxy)quinolin-7-amine.

Molecular Properties

Compound Name4-(3,5-difluorophenoxy)quinolin-7-amine
PubChem CID103002316
Molecular FormulaC15H10F2N2O
Molecular Weight272.25 g/mol
Exact Mass272.08
IUPAC Name4-(3,5-difluorophenoxy)quinolin-7-amine
SMILESNc1ccc2c(Oc3cc(F)cc(F)c3)ccnc2c1
InChIInChI=1S/C15H10F2N2O/c16-9-5-10(17)7-12(6-9)20-15-3-4-19-14-8-11(18)1-2-13(14)15/h1-8H,18H2
InChIKeyJIMQZNCLGMUAEZ-UHFFFAOYSA-N
XLogP3.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.25
LogP ≤ 53.89
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

4-(3,5-difluorophenoxy)quinazolin-7-amine
CID 65336089
4-(4-fluoro-2-methylphenoxy)quinolin-7-amine
CID 103002405
7-chloro-4-(3-fluorophenoxy)quinoline
CID 19879037
3-bromo-5-(7-chloroquinolin-4-yl)oxyaniline
CID 103589147
2-(7-aminoquinolin-4-yl)oxyethanol
CID 103002211
4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;dihydrochloride
CID 118991674
2-(7-aminoquinolin-4-yl)oxybenzamide
CID 103002186
4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;methanethiol
CID 165143775
3-chloro-4-(7-methoxyquinolin-4-yl)oxyaniline
CID 90017152
4-[7-(3,3,4,4-tetramethylcyclopentyl)quinolin-4-yl]oxyaniline
CID 167343301
4-[(6-chloro-1,7-naphthyridin-4-yl)oxy]aniline
CID 156871767
4-amino-3-(3,5-difluorophenoxy)benzamide
CID 55189641

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-difluorophenoxy)quinolin-7-amine?
The IUPAC name of 4-(3,5-difluorophenoxy)quinolin-7-amine (CID 103002316) is 4-(3,5-difluorophenoxy)quinolin-7-amine.
What is the SMILES notation for 4-(3,5-difluorophenoxy)quinolin-7-amine?
The canonical SMILES for 4-(3,5-difluorophenoxy)quinolin-7-amine is Nc1ccc2c(Oc3cc(F)cc(F)c3)ccnc2c1.
What is the InChIKey of 4-(3,5-difluorophenoxy)quinolin-7-amine?
The InChIKey is JIMQZNCLGMUAEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2O/c16-9-5-10(17)7-12(6-9)20-15-3-4-19-14-8-11(18)1-2-13(14)15/h1-8H,18H2.
What are the key properties of 4-(3,5-difluorophenoxy)quinolin-7-amine?
4-(3,5-difluorophenoxy)quinolin-7-amine has a molecular weight of 272.25 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-difluorophenoxy)quinolin-7-amine is sourced from PubChem (CID 103002316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).