2-(3-fluorophenyl)-N-quinolin-5-ylacetamide

C17H13FN2O — CID 17391782

IUPAC2-(3-fluorophenyl)-N-quinolin-5-ylacetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cccc2ncccc12
InChIInChI=1S/C17H13FN2O/c18-13-5-1-4-12(10-13)11-17(21)20-16-8-2-7-15-14(16)6-3-9-19-15/h1-10H,11H2,(H,20,21)
InChIKeyWNKSGBCIEMNGKD-UHFFFAOYSA-N
MW280.30 g/mol
LogP3.56
Rot. Bonds3

About 2-(3-fluorophenyl)-N-quinolin-5-ylacetamide

2-(3-fluorophenyl)-N-quinolin-5-ylacetamide (PubChem CID 17391782) has the molecular formula C17H13FN2O and a molecular weight of 280.30 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-quinolin-5-ylacetamide
PubChem CID17391782
Molecular FormulaC17H13FN2O
Molecular Weight280.30 g/mol
Exact Mass280.10
IUPAC Name2-(3-fluorophenyl)-N-quinolin-5-ylacetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cccc2ncccc12
InChIInChI=1S/C17H13FN2O/c18-13-5-1-4-12(10-13)11-17(21)20-16-8-2-7-15-14(16)6-3-9-19-15/h1-10H,11H2,(H,20,21)
InChIKeyWNKSGBCIEMNGKD-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

3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide
CID 34382272
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 8873348
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
2-(3-fluorophenyl)-1-quinolin-4-ylethanone
CID 105080568
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
4-fluoro-2-methyl-N-quinolin-5-ylbenzamide
CID 115745134
2-(5-fluoro-2-nitrophenoxy)-N-quinolin-5-ylacetamide
CID 43039311
2-(2-phenylethoxy)-N-quinolin-5-ylacetamide
CID 86871261
2-(3-fluorophenyl)-N-(3-hydroxy-2-methylphenyl)acetamide
CID 64793447
2-(1-methylindol-3-yl)-N-quinolin-5-ylacetamide
CID 51055371

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-quinolin-5-ylacetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-quinolin-5-ylacetamide (CID 17391782) is 2-(3-fluorophenyl)-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-quinolin-5-ylacetamide is O=C(Cc1cccc(F)c1)Nc1cccc2ncccc12.
What is the InChIKey of 2-(3-fluorophenyl)-N-quinolin-5-ylacetamide?
The InChIKey is WNKSGBCIEMNGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O/c18-13-5-1-4-12(10-13)11-17(21)20-16-8-2-7-15-14(16)6-3-9-19-15/h1-10H,11H2,(H,20,21).
What are the key properties of 2-(3-fluorophenyl)-N-quinolin-5-ylacetamide?
2-(3-fluorophenyl)-N-quinolin-5-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-(3-fluorophenyl)-N-quinolin-5-ylacetamide is sourced from PubChem (CID 17391782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).