2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide

C17H13FN2O2 — CID 17443973

IUPAC2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
SMILESO=C(COc1ccc(F)cc1)Nc1cccc2cccnc12
InChIInChI=1S/C17H13FN2O2/c18-13-6-8-14(9-7-13)22-11-16(21)20-15-5-1-3-12-4-2-10-19-17(12)15/h1-10H,11H2,(H,20,21)
InChIKeyUEHNRYTXOXBBAV-UHFFFAOYSA-N
MW296.30 g/mol
LogP3.39
Rot. Bonds4

About 2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide

2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide (PubChem CID 17443973) has the molecular formula C17H13FN2O2 and a molecular weight of 296.30 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
PubChem CID17443973
Molecular FormulaC17H13FN2O2
Molecular Weight296.30 g/mol
Exact Mass296.10
IUPAC Name2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
SMILESO=C(COc1ccc(F)cc1)Nc1cccc2cccnc12
InChIInChI=1S/C17H13FN2O2/c18-13-6-8-14(9-7-13)22-11-16(21)20-15-5-1-3-12-4-2-10-19-17(12)15/h1-10H,11H2,(H,20,21)
InChIKeyUEHNRYTXOXBBAV-UHFFFAOYSA-N
XLogP3.39
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.30
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 37001376
3-[[2-(4-fluorophenoxy)acetyl]amino]pyridine-2-carboxylic acid
CID 104739937
2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149228
2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
CID 952634
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
N-(2,4-difluorophenyl)-N'-quinolin-8-ylpropanediamide
CID 108956736
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
CID 110767221
2-(4-methylphenoxy)-N-[6-(quinolin-8-ylamino)pyridazin-3-yl]acetamide
CID 113050394
N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-(4-fluorophenoxy)acetamide
CID 110734458
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
3-[2-(4-fluorophenyl)ethylamino]-N-quinolin-8-ylpropanamide
CID 109025202

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide (CID 17443973) is 2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide is O=C(COc1ccc(F)cc1)Nc1cccc2cccnc12.
What is the InChIKey of 2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide?
The InChIKey is UEHNRYTXOXBBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O2/c18-13-6-8-14(9-7-13)22-11-16(21)20-15-5-1-3-12-4-2-10-19-17(12)15/h1-10H,11H2,(H,20,21).
What are the key properties of 2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide?
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide has a molecular weight of 296.30 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 17443973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).