2-(3-fluorophenyl)-N-quinolin-8-ylacetamide

C17H13FN2O — CID 17466971

IUPAC2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cccc2cccnc12
InChIInChI=1S/C17H13FN2O/c18-14-7-1-4-12(10-14)11-16(21)20-15-8-2-5-13-6-3-9-19-17(13)15/h1-10H,11H2,(H,20,21)
InChIKeyZRGIDJSQHPMHQQ-UHFFFAOYSA-N
MW280.30 g/mol
LogP3.56
Rot. Bonds3

About 2-(3-fluorophenyl)-N-quinolin-8-ylacetamide

2-(3-fluorophenyl)-N-quinolin-8-ylacetamide (PubChem CID 17466971) has the molecular formula C17H13FN2O and a molecular weight of 280.30 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
PubChem CID17466971
Molecular FormulaC17H13FN2O
Molecular Weight280.30 g/mol
Exact Mass280.10
IUPAC Name2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
SMILESO=C(Cc1cccc(F)c1)Nc1cccc2cccnc12
InChIInChI=1S/C17H13FN2O/c18-14-7-1-4-12(10-14)11-16(21)20-15-8-2-5-13-6-3-9-19-17(13)15/h1-10H,11H2,(H,20,21)
InChIKeyZRGIDJSQHPMHQQ-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

2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
CID 110767221
N-(2,4-difluorophenyl)-N'-quinolin-8-ylpropanediamide
CID 108956736
2-(3-fluorophenyl)-N-quinolin-5-ylacetamide
CID 17391782
2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
CID 78837371
2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]-N-quinolin-8-ylacetamide
CID 8850099
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
CID 17443973
N-hydroxy-4-[2-oxo-2-(quinolin-8-ylamino)ethyl]benzamide
CID 54674805
3-(N-acetyl-3-fluoroanilino)-N-quinolin-8-ylpropanamide
CID 113132499
2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 154859403
(E)-3-(3-fluorophenyl)-N-quinolin-8-ylprop-2-enamide
CID 26123578

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-quinolin-8-ylacetamide (CID 17466971) is 2-(3-fluorophenyl)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-quinolin-8-ylacetamide is O=C(Cc1cccc(F)c1)Nc1cccc2cccnc12.
What is the InChIKey of 2-(3-fluorophenyl)-N-quinolin-8-ylacetamide?
The InChIKey is ZRGIDJSQHPMHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O/c18-14-7-1-4-12(10-14)11-16(21)20-15-8-2-5-13-6-3-9-19-17(13)15/h1-10H,11H2,(H,20,21).
What are the key properties of 2-(3-fluorophenyl)-N-quinolin-8-ylacetamide?
2-(3-fluorophenyl)-N-quinolin-8-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-8-ylacetamide is sourced from PubChem (CID 17466971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).