2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide

C18H15FN2O3 — CID 110715536

IUPAC2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide
SMILESCOc1cc(NC(=O)COc2cccc(F)c2)c2ncccc2c1
InChIInChI=1S/C18H15FN2O3/c1-23-15-8-12-4-3-7-20-18(12)16(10-15)21-17(22)11-24-14-6-2-5-13(19)9-14/h2-10H,11H2,1H3,(H,21,22)
InChIKeyOTIBLUZRGFPOPT-UHFFFAOYSA-N
MW326.33 g/mol
LogP3.40
Rot. Bonds5

About 2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide

2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide (PubChem CID 110715536) has the molecular formula C18H15FN2O3 and a molecular weight of 326.33 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide
PubChem CID110715536
Molecular FormulaC18H15FN2O3
Molecular Weight326.33 g/mol
Exact Mass326.11
IUPAC Name2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide
SMILESCOc1cc(NC(=O)COc2cccc(F)c2)c2ncccc2c1
InChIInChI=1S/C18H15FN2O3/c1-23-15-8-12-4-3-7-20-18(12)16(10-15)21-17(22)11-24-14-6-2-5-13(19)9-14/h2-10H,11H2,1H3,(H,21,22)
InChIKeyOTIBLUZRGFPOPT-UHFFFAOYSA-N
XLogP3.40
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 16545555
N-(6-methylquinolin-8-yl)-2-phenoxyacetamide
CID 110715572
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
CID 17443973
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796
N-(6-methoxyquinolin-8-yl)benzamide
CID 684962
N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2710232
2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
CID 110767221
N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide
CID 2670452
N'-(6-methoxyquinolin-8-yl)-N-[3-[6-[3-[[4-[(6-methoxyquinolin-8-yl)amino]-4-oxobutanoyl]amino]propylamino]hexylamino]propyl]butanediamide
CID 164627794
2-(3,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 37001376
N-(2-amino-4-fluorophenyl)-2-(3-fluorophenoxy)acetamide
CID 16796146
N-(3,4-dimethoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2711600

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide (CID 110715536) is 2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide is COc1cc(NC(=O)COc2cccc(F)c2)c2ncccc2c1.
What is the InChIKey of 2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide?
The InChIKey is OTIBLUZRGFPOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3/c1-23-15-8-12-4-3-7-20-18(12)16(10-15)21-17(22)11-24-14-6-2-5-13(19)9-14/h2-10H,11H2,1H3,(H,21,22).
What are the key properties of 2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide?
2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide has a molecular weight of 326.33 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-(6-methoxyquinolin-8-yl)acetamide is sourced from PubChem (CID 110715536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).