2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide

C16H12FN3O2 — CID 43832572

IUPAC2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide
SMILESO=C(Cn1ccc(=O)c2cccc(F)c21)Nc1ccncc1
InChIInChI=1S/C16H12FN3O2/c17-13-3-1-2-12-14(21)6-9-20(16(12)13)10-15(22)19-11-4-7-18-8-5-11/h1-9H,10H2,(H,18,19,22)
InChIKeyYECLMFPWWVKWDX-UHFFFAOYSA-N
MW297.29 g/mol
LogP2.17
Rot. Bonds3

About 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide

2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide (PubChem CID 43832572) has the molecular formula C16H12FN3O2 and a molecular weight of 297.29 g/mol. Its IUPAC name is 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide
PubChem CID43832572
Molecular FormulaC16H12FN3O2
Molecular Weight297.29 g/mol
Exact Mass297.09
IUPAC Name2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide
SMILESO=C(Cn1ccc(=O)c2cccc(F)c21)Nc1ccncc1
InChIInChI=1S/C16H12FN3O2/c17-13-3-1-2-12-14(21)6-9-20(16(12)13)10-15(22)19-11-4-7-18-8-5-11/h1-9H,10H2,(H,18,19,22)
InChIKeyYECLMFPWWVKWDX-UHFFFAOYSA-N
XLogP2.17
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.29
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(8-fluoro-4-oxoquinolin-1-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 43833298
propan-2-yl 4-[[2-(8-fluoro-4-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 43833300
N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide
CID 43832820
2-(4-chloroindol-1-yl)-N-pyridin-4-ylacetamide
CID 52899114
ethyl 2-[[2-(8-fluoro-4-oxoquinolin-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
CID 43832673
2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
CID 39954106
2-(2,4-dioxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
CID 39953760
2-(8-fluoro-4-oxoquinolin-1-yl)acetonitrile
CID 43839869
2-(2-chloro-3-fluorophenyl)-N-pyridin-4-ylacetamide
CID 166927626
2-(7-chloro-4-oxoquinolin-1-yl)-N-(4-chlorophenyl)acetamide
CID 100738455
N-(3-acetamidophenyl)-2-(6-chloro-4-oxoquinolin-1-yl)acetamide
CID 100735847
2-(4-oxocinnolin-1-yl)-N-pyridin-4-ylacetamide
CID 39953740

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide (CID 43832572) is 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide is O=C(Cn1ccc(=O)c2cccc(F)c21)Nc1ccncc1.
What is the InChIKey of 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide?
The InChIKey is YECLMFPWWVKWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3O2/c17-13-3-1-2-12-14(21)6-9-20(16(12)13)10-15(22)19-11-4-7-18-8-5-11/h1-9H,10H2,(H,18,19,22).
What are the key properties of 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide?
2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide has a molecular weight of 297.29 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 43832572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).