N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide

C20H18FN3O3 — CID 110423904

IUPACN-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCC(=O)Nc1ccc(NC(=O)CCc2cc3ccc(F)cc3[nH]c2=O)cc1
InChIInChI=1S/C20H18FN3O3/c1-12(25)22-16-5-7-17(8-6-16)23-19(26)9-3-14-10-13-2-4-15(21)11-18(13)24-20(14)27/h2,4-8,10-11H,3,9H2,1H3,(H,22,25)(H,23,26)(H,24,27)
InChIKeyXIPSXLRUKORVMA-UHFFFAOYSA-N
MW367.38 g/mol
LogP3.20
Rot. Bonds5

About N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide

N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide (PubChem CID 110423904) has the molecular formula C20H18FN3O3 and a molecular weight of 367.38 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
PubChem CID110423904
Molecular FormulaC20H18FN3O3
Molecular Weight367.38 g/mol
Exact Mass367.13
IUPAC NameN-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
SMILESCC(=O)Nc1ccc(NC(=O)CCc2cc3ccc(F)cc3[nH]c2=O)cc1
InChIInChI=1S/C20H18FN3O3/c1-12(25)22-16-5-7-17(8-6-16)23-19(26)9-3-14-10-13-2-4-15(21)11-18(13)24-20(14)27/h2,4-8,10-11H,3,9H2,1H3,(H,22,25)(H,23,26)(H,24,27)
InChIKeyXIPSXLRUKORVMA-UHFFFAOYSA-N
XLogP3.20
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 53.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)propanamide
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3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(2-methyl-4-pyridinyl)propanamide
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N-(5-chloro-2-methylphenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
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3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(2-propan-2-ylphenyl)propanamide
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N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
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CID 110406868
3-(7-fluoro-2-oxo-1H-quinolin-3-yl)-N-(2-propan-2-yloxyphenyl)propanamide
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N-cyclopentyl-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide?
The IUPAC name of N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide (CID 110423904) is N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide is CC(=O)Nc1ccc(NC(=O)CCc2cc3ccc(F)cc3[nH]c2=O)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide?
The InChIKey is XIPSXLRUKORVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O3/c1-12(25)22-16-5-7-17(8-6-16)23-19(26)9-3-14-10-13-2-4-15(21)11-18(13)24-20(14)27/h2,4-8,10-11H,3,9H2,1H3,(H,22,25)(H,23,26)(H,24,27).
What are the key properties of N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide?
N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide has a molecular weight of 367.38 g/mol, XLogP of 3.20, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanamide is sourced from PubChem (CID 110423904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).