2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide

C18H15FN2O2 — CID 110767221

IUPAC2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
SMILESCOc1ccc(F)cc1CC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C18H15FN2O2/c1-23-16-8-7-14(19)10-13(16)11-17(22)21-15-6-2-4-12-5-3-9-20-18(12)15/h2-10H,11H2,1H3,(H,21,22)
InChIKeyDZDHLWKFHNCFHH-UHFFFAOYSA-N
MW310.33 g/mol
LogP3.56
Rot. Bonds4

About 2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide

2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide (PubChem CID 110767221) has the molecular formula C18H15FN2O2 and a molecular weight of 310.33 g/mol. Its IUPAC name is 2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
PubChem CID110767221
Molecular FormulaC18H15FN2O2
Molecular Weight310.33 g/mol
Exact Mass310.11
IUPAC Name2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
SMILESCOc1ccc(F)cc1CC(=O)Nc1cccc2cccnc12
InChIInChI=1S/C18H15FN2O2/c1-23-16-8-7-14(19)10-13(16)11-17(22)21-15-6-2-4-12-5-3-9-20-18(12)15/h2-10H,11H2,1H3,(H,21,22)
InChIKeyDZDHLWKFHNCFHH-UHFFFAOYSA-N
XLogP3.56
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethoxy-3-methylphenyl)-N-quinolin-8-ylacetamide
CID 110769870
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
N-(3,4-dimethoxyphenyl)-N'-quinolin-8-ylpropanediamide
CID 108956009
N-(2,4-difluorophenyl)-N'-quinolin-8-ylpropanediamide
CID 108956736
N-quinolin-8-yl-N'-(3,4,5-trimethoxyphenyl)propanediamide
CID 108956737
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
CID 17443973
2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-quinolin-8-ylacetamide
CID 9115384
N-quinolin-8-yl-3-(3,4,5-trimethoxyphenyl)propanamide
CID 26123575
2-(2-bromo-4,5-diethoxyphenyl)-N-quinolin-8-ylacetamide
CID 27676108
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide (CID 110767221) is 2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide is COc1ccc(F)cc1CC(=O)Nc1cccc2cccnc12.
What is the InChIKey of 2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide?
The InChIKey is DZDHLWKFHNCFHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O2/c1-23-16-8-7-14(19)10-13(16)11-17(22)21-15-6-2-4-12-5-3-9-20-18(12)15/h2-10H,11H2,1H3,(H,21,22).
What are the key properties of 2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide?
2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide has a molecular weight of 310.33 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 110767221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).