4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide

C16H11FN2O2 — CID 46846864

IUPAC4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1ccc(F)cc1O
InChIInChI=1S/C16H11FN2O2/c17-11-6-7-12(14(20)9-11)16(21)19-13-5-1-3-10-4-2-8-18-15(10)13/h1-9,20H,(H,19,21)
InChIKeyCREDDLOWZVYUAC-UHFFFAOYSA-N
MW282.27 g/mol
LogP3.33
Rot. Bonds2

About 4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide

4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide (PubChem CID 46846864) has the molecular formula C16H11FN2O2 and a molecular weight of 282.27 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
PubChem CID46846864
Molecular FormulaC16H11FN2O2
Molecular Weight282.27 g/mol
Exact Mass282.08
IUPAC Name4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1ccc(F)cc1O
InChIInChI=1S/C16H11FN2O2/c17-11-6-7-12(14(20)9-11)16(21)19-13-5-1-3-10-4-2-8-18-15(10)13/h1-9,20H,(H,19,21)
InChIKeyCREDDLOWZVYUAC-UHFFFAOYSA-N
XLogP3.33
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.27
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-N-quinolin-8-yl-1H-indole-3-carboxamide
CID 113205746
4-fluoro-2-(2-pyridin-2-ylphenyl)-N-quinolin-8-ylbenzamide
CID 132546150
3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846762
5-chloro-2-fluoro-N-quinolin-8-ylbenzamide
CID 17416993
5-bromo-2-fluoro-N-quinolin-8-ylbenzamide
CID 24710942
N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide
CID 18372561
N-(2,3-difluorophenyl)-4-fluoro-2-hydroxybenzamide
CID 103888089
N-(2,4-difluorophenyl)-N'-quinolin-8-ylpropanediamide
CID 108956736
2-amino-3-fluoro-N-quinolin-8-ylpyridine-4-carboxamide
CID 105384038
6-(2,4-difluoroanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109164851
2-(3-fluorophenyl)-N-quinolin-8-ylacetamide
CID 17466971
N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide
CID 107012970

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide (CID 46846864) is 4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide is O=C(Nc1cccc2cccnc12)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide?
The InChIKey is CREDDLOWZVYUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2O2/c17-11-6-7-12(14(20)9-11)16(21)19-13-5-1-3-10-4-2-8-18-15(10)13/h1-9,20H,(H,19,21).
What are the key properties of 4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide?
4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide has a molecular weight of 282.27 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 46846864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).