5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid

C20H14FN3O3 — CID 46232953

IUPAC5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid
SMILESO=C(O)c1cn(Cc2ccc(-n3cccn3)cc2)c2cccc(F)c2c1=O
InChIInChI=1S/C20H14FN3O3/c21-16-3-1-4-17-18(16)19(25)15(20(26)27)12-23(17)11-13-5-7-14(8-6-13)24-10-2-9-22-24/h1-10,12H,11H2,(H,26,27)
InChIKeyMAGPUOJRROCFJS-UHFFFAOYSA-N
MW363.35 g/mol
LogP3.07
Rot. Bonds4

About 5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid

5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid (PubChem CID 46232953) has the molecular formula C20H14FN3O3 and a molecular weight of 363.35 g/mol. Its IUPAC name is 5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid.

Molecular Properties

Compound Name5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid
PubChem CID46232953
Molecular FormulaC20H14FN3O3
Molecular Weight363.35 g/mol
Exact Mass363.10
IUPAC Name5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid
SMILESO=C(O)c1cn(Cc2ccc(-n3cccn3)cc2)c2cccc(F)c2c1=O
InChIInChI=1S/C20H14FN3O3/c21-16-3-1-4-17-18(16)19(25)15(20(26)27)12-23(17)11-13-5-7-14(8-6-13)24-10-2-9-22-24/h1-10,12H,11H2,(H,26,27)
InChIKeyMAGPUOJRROCFJS-UHFFFAOYSA-N
XLogP3.07
TPSA77.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.35
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid?
The IUPAC name of 5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid (CID 46232953) is 5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid.
What is the SMILES notation for 5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid?
The canonical SMILES for 5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid is O=C(O)c1cn(Cc2ccc(-n3cccn3)cc2)c2cccc(F)c2c1=O.
What is the InChIKey of 5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid?
The InChIKey is MAGPUOJRROCFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O3/c21-16-3-1-4-17-18(16)19(25)15(20(26)27)12-23(17)11-13-5-7-14(8-6-13)24-10-2-9-22-24/h1-10,12H,11H2,(H,26,27).
What are the key properties of 5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid?
5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid has a molecular weight of 363.35 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4-oxo-1-[(4-pyrazol-1-ylphenyl)methyl]quinoline-3-carboxylic acid is sourced from PubChem (CID 46232953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).