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

C16H11FN2O2 — CID 46846762

IUPAC3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1cccc(F)c1O
InChIInChI=1S/C16H11FN2O2/c17-12-7-2-6-11(15(12)20)16(21)19-13-8-1-4-10-5-3-9-18-14(10)13/h1-9,20H,(H,19,21)
InChIKeyFXLXWCJJWDTNPW-UHFFFAOYSA-N
MW282.27 g/mol
LogP3.33
Rot. Bonds2

About 3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide

3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide (PubChem CID 46846762) has the molecular formula C16H11FN2O2 and a molecular weight of 282.27 g/mol. Its IUPAC name is 3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
PubChem CID46846762
Molecular FormulaC16H11FN2O2
Molecular Weight282.27 g/mol
Exact Mass282.08
IUPAC Name3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1cccc(F)c1O
InChIInChI=1S/C16H11FN2O2/c17-12-7-2-6-11(15(12)20)16(21)19-13-8-1-4-10-5-3-9-18-14(10)13/h1-9,20H,(H,19,21)
InChIKeyFXLXWCJJWDTNPW-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-chloro-2-fluoro-N-quinolin-8-ylbenzamide
CID 17416993
4-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide
CID 46846864
5-bromo-2-fluoro-N-quinolin-8-ylbenzamide
CID 24710942
2-(aminomethyl)-N-quinolin-8-ylbenzamide
CID 82546402
2-amino-3-fluoro-N-quinolin-8-ylpyridine-4-carboxamide
CID 105384038
N-[2-(hydroxymethyl)phenyl]quinoline-8-carboxamide
CID 61497887
2-amino-3-bromo-N-quinolin-8-ylbenzamide
CID 110451344
6-(2-fluoroanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109163204
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
2-chloro-N-quinolin-8-ylfuran-3-carboxamide
CID 106685180
N-(6-chloroquinolin-8-yl)-2-fluorobenzamide
CID 39975947
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide?
The IUPAC name of 3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide (CID 46846762) is 3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide?
The canonical SMILES for 3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide is O=C(Nc1cccc2cccnc12)c1cccc(F)c1O.
What is the InChIKey of 3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide?
The InChIKey is FXLXWCJJWDTNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2O2/c17-12-7-2-6-11(15(12)20)16(21)19-13-8-1-4-10-5-3-9-18-14(10)13/h1-9,20H,(H,19,21).
What are the key properties of 3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide?
3-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 3-fluoro-2-hydroxy-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 46846762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).