4-[(6-fluoro-2-pyridinyl)oxy]benzamide

C12H9FN2O2 — CID 61229161

IUPAC4-[(6-fluoro-2-pyridinyl)oxy]benzamide
SMILESNC(=O)c1ccc(Oc2cccc(F)n2)cc1
InChIInChI=1S/C12H9FN2O2/c13-10-2-1-3-11(15-10)17-9-6-4-8(5-7-9)12(14)16/h1-7H,(H2,14,16)
InChIKeyVINYGLJYQWGSAC-UHFFFAOYSA-N
MW232.21 g/mol
LogP2.11
Rot. Bonds3

About 4-[(6-fluoro-2-pyridinyl)oxy]benzamide

4-[(6-fluoro-2-pyridinyl)oxy]benzamide (PubChem CID 61229161) has the molecular formula C12H9FN2O2 and a molecular weight of 232.21 g/mol. Its IUPAC name is 4-[(6-fluoro-2-pyridinyl)oxy]benzamide.

Molecular Properties

Compound Name4-[(6-fluoro-2-pyridinyl)oxy]benzamide
PubChem CID61229161
Molecular FormulaC12H9FN2O2
Molecular Weight232.21 g/mol
Exact Mass232.06
IUPAC Name4-[(6-fluoro-2-pyridinyl)oxy]benzamide
SMILESNC(=O)c1ccc(Oc2cccc(F)n2)cc1
InChIInChI=1S/C12H9FN2O2/c13-10-2-1-3-11(15-10)17-9-6-4-8(5-7-9)12(14)16/h1-7H,(H2,14,16)
InChIKeyVINYGLJYQWGSAC-UHFFFAOYSA-N
XLogP2.11
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4-(4-carbamoylphenoxy)benzamide
CID 156597124
4-(4-fluorophenoxy)benzamide
CID 22142233
2-fluoro-6-(4-nitrophenoxy)pyridine
CID 21391501
2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol
CID 107708756
4-[(6-fluoro-2-pyridinyl)oxy]benzonitrile
CID 61227794
3-[(6-fluoro-2-pyridinyl)oxy]-N,N-dimethylbenzamide
CID 23441684
2-fluoro-6-(4-propoxyphenoxy)pyridine
CID 61229354
4-(6-methylpyridazin-3-yl)oxybenzamide
CID 175939264
2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]acetonitrile
CID 61229739
4-[[4-(4-carbamoylphenoxy)-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]benzamide
CID 162501088
4-(4-hydroxyphenoxy)benzamide
CID 60869896
ethyl 4-[(6-ethoxy-2-pyridinyl)oxy]benzoate
CID 65019360

Frequently Asked Questions

What is the IUPAC name of 4-[(6-fluoro-2-pyridinyl)oxy]benzamide?
The IUPAC name of 4-[(6-fluoro-2-pyridinyl)oxy]benzamide (CID 61229161) is 4-[(6-fluoro-2-pyridinyl)oxy]benzamide.
What is the SMILES notation for 4-[(6-fluoro-2-pyridinyl)oxy]benzamide?
The canonical SMILES for 4-[(6-fluoro-2-pyridinyl)oxy]benzamide is NC(=O)c1ccc(Oc2cccc(F)n2)cc1.
What is the InChIKey of 4-[(6-fluoro-2-pyridinyl)oxy]benzamide?
The InChIKey is VINYGLJYQWGSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O2/c13-10-2-1-3-11(15-10)17-9-6-4-8(5-7-9)12(14)16/h1-7H,(H2,14,16).
What are the key properties of 4-[(6-fluoro-2-pyridinyl)oxy]benzamide?
4-[(6-fluoro-2-pyridinyl)oxy]benzamide has a molecular weight of 232.21 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(6-fluoro-2-pyridinyl)oxy]benzamide is sourced from PubChem (CID 61229161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).