N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide

C19H17FN2O2 — CID 43832820

IUPACN-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1ccc(=O)c2cccc(F)c21
InChIInChI=1S/C19H17FN2O2/c1-2-13-6-3-4-9-16(13)21-18(24)12-22-11-10-17(23)14-7-5-8-15(20)19(14)22/h3-11H,2,12H2,1H3,(H,21,24)
InChIKeyCFFMUXPOCZEZAH-UHFFFAOYSA-N
MW324.36 g/mol
LogP3.34
Rot. Bonds4

About N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide

N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide (PubChem CID 43832820) has the molecular formula C19H17FN2O2 and a molecular weight of 324.36 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide
PubChem CID43832820
Molecular FormulaC19H17FN2O2
Molecular Weight324.36 g/mol
Exact Mass324.13
IUPAC NameN-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide
SMILESCCc1ccccc1NC(=O)Cn1ccc(=O)c2cccc(F)c21
InChIInChI=1S/C19H17FN2O2/c1-2-13-6-3-4-9-16(13)21-18(24)12-22-11-10-17(23)14-7-5-8-15(20)19(14)22/h3-11H,2,12H2,1H3,(H,21,24)
InChIKeyCFFMUXPOCZEZAH-UHFFFAOYSA-N
XLogP3.34
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-fluoro-4-oxoquinolin-1-yl)-N-pyridin-4-ylacetamide
CID 43832572
propan-2-yl 4-[[2-(8-fluoro-4-oxoquinolin-1-yl)acetyl]amino]benzoate
CID 43833300
2-(8-fluoro-4-oxoquinolin-1-yl)-N-(pyridin-4-ylmethyl)acetamide
CID 43833298
ethyl 2-[[2-(8-fluoro-4-oxoquinolin-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
CID 43832673
N-(3-chloro-2-fluorophenyl)-2-(4-oxoquinolin-1-yl)acetamide
CID 47780650
2-[(2-ethylphenyl)carbamoylamino]-N-(2-fluorophenyl)acetamide
CID 772197
2-(6-fluoro-4-oxoquinolin-1-yl)-N-naphthalen-1-ylacetamide
CID 100743004
N-(2-ethylphenyl)-2-[1-[(3-fluorophenyl)methyl]-7-oxopyrrolo[2,3-c]pyridin-6-yl]acetamide
CID 53164329
N-(2-hydroxyphenyl)-2-(4-oxoquinolin-1-yl)acetamide
CID 47840872
2-(2-chloro-6-fluorophenyl)-N-(2-ethylphenyl)acetamide
CID 839109
2-(7-chloro-4-oxoquinolin-1-yl)-N-(2,6-diethylphenyl)acetamide
CID 100739307
2-(2-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 9105155

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide (CID 43832820) is N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide is CCc1ccccc1NC(=O)Cn1ccc(=O)c2cccc(F)c21.
What is the InChIKey of N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide?
The InChIKey is CFFMUXPOCZEZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O2/c1-2-13-6-3-4-9-16(13)21-18(24)12-22-11-10-17(23)14-7-5-8-15(20)19(14)22/h3-11H,2,12H2,1H3,(H,21,24).
What are the key properties of N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide?
N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide has a molecular weight of 324.36 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide is sourced from PubChem (CID 43832820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).