2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide

C16H11FN2O2 — CID 46846572

IUPAC2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1c(O)cccc1F
InChIInChI=1S/C16H11FN2O2/c17-11-6-2-8-13(20)14(11)16(21)19-12-7-1-4-10-5-3-9-18-15(10)12/h1-9,20H,(H,19,21)
InChIKeyIQXCBAFUXVPNOH-UHFFFAOYSA-N
MW282.27 g/mol
LogP3.33
Rot. Bonds2

About 2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide

2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide (PubChem CID 46846572) has the molecular formula C16H11FN2O2 and a molecular weight of 282.27 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide
PubChem CID46846572
Molecular FormulaC16H11FN2O2
Molecular Weight282.27 g/mol
Exact Mass282.08
IUPAC Name2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide
SMILESO=C(Nc1cccc2cccnc12)c1c(O)cccc1F
InChIInChI=1S/C16H11FN2O2/c17-11-6-2-8-13(20)14(11)16(21)19-12-7-1-4-10-5-3-9-18-15(10)12/h1-9,20H,(H,19,21)
InChIKeyIQXCBAFUXVPNOH-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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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide (CID 46846572) is 2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide is O=C(Nc1cccc2cccnc12)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide?
The InChIKey is IQXCBAFUXVPNOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2O2/c17-11-6-2-8-13(20)14(11)16(21)19-12-7-1-4-10-5-3-9-18-15(10)12/h1-9,20H,(H,19,21).
What are the key properties of 2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide?
2-fluoro-6-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 2-fluoro-6-hydroxy-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 46846572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).