2-(2-fluorophenyl)-N-quinolin-2-ylacetamide

C17H13FN2O — CID 51193537

IUPAC2-(2-fluorophenyl)-N-quinolin-2-ylacetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc2ccccc2n1
InChIInChI=1S/C17H13FN2O/c18-14-7-3-1-6-13(14)11-17(21)20-16-10-9-12-5-2-4-8-15(12)19-16/h1-10H,11H2,(H,19,20,21)
InChIKeyGDXQLCFZOJXSEM-UHFFFAOYSA-N
MW280.30 g/mol
LogP3.56
Rot. Bonds3

About 2-(2-fluorophenyl)-N-quinolin-2-ylacetamide

2-(2-fluorophenyl)-N-quinolin-2-ylacetamide (PubChem CID 51193537) has the molecular formula C17H13FN2O and a molecular weight of 280.30 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-quinolin-2-ylacetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-quinolin-2-ylacetamide
PubChem CID51193537
Molecular FormulaC17H13FN2O
Molecular Weight280.30 g/mol
Exact Mass280.10
IUPAC Name2-(2-fluorophenyl)-N-quinolin-2-ylacetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc2ccccc2n1
InChIInChI=1S/C17H13FN2O/c18-14-7-3-1-6-13(14)11-17(21)20-16-10-9-12-5-2-4-8-15(12)19-16/h1-10H,11H2,(H,19,20,21)
InChIKeyGDXQLCFZOJXSEM-UHFFFAOYSA-N
XLogP3.56
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.30
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-fluorophenyl)-3-quinolin-2-ylurea
CID 2812960
2-amino-N-quinolin-2-ylacetamide
CID 54505370
3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide
CID 46654912
2,3,4-trihydroxy-N-quinolin-2-ylbenzamide
CID 54185364
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
2-(2-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28739611
3-[(3,4-difluorophenyl)sulfonylamino]-N-quinolin-2-ylpropanamide
CID 55376371
(3R,6S)-6-[(2-fluorophenyl)methyl]-5-oxo-N-quinolin-2-ylthiomorpholine-3-carboxamide
CID 94636001
3,5-difluoro-N-quinolin-2-ylbenzamide
CID 51193516
2-(2-fluorophenyl)-N-[5-(prop-2-enylamino)-2-pyridinyl]acetamide
CID 113023878
2-(2-fluorophenyl)-N-(1-methylpyrazol-3-yl)acetamide
CID 16622031
N-[6-(4-chloroanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide
CID 113047562

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-quinolin-2-ylacetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-quinolin-2-ylacetamide (CID 51193537) is 2-(2-fluorophenyl)-N-quinolin-2-ylacetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-quinolin-2-ylacetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-quinolin-2-ylacetamide is O=C(Cc1ccccc1F)Nc1ccc2ccccc2n1.
What is the InChIKey of 2-(2-fluorophenyl)-N-quinolin-2-ylacetamide?
The InChIKey is GDXQLCFZOJXSEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O/c18-14-7-3-1-6-13(14)11-17(21)20-16-10-9-12-5-2-4-8-15(12)19-16/h1-10H,11H2,(H,19,20,21).
What are the key properties of 2-(2-fluorophenyl)-N-quinolin-2-ylacetamide?
2-(2-fluorophenyl)-N-quinolin-2-ylacetamide has a molecular weight of 280.30 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-quinolin-2-ylacetamide is sourced from PubChem (CID 51193537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).