2-fluoro-6-(4-nitrophenoxy)pyridine

C11H7FN2O3 — CID 21391501

IUPAC2-fluoro-6-(4-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1ccc(Oc2cccc(F)n2)cc1
InChIInChI=1S/C11H7FN2O3/c12-10-2-1-3-11(13-10)17-9-6-4-8(5-7-9)14(15)16/h1-7H
InChIKeyBXSRAMHMVDSHAN-UHFFFAOYSA-N
MW234.19 g/mol
LogP2.92
Rot. Bonds3

About 2-fluoro-6-(4-nitrophenoxy)pyridine

2-fluoro-6-(4-nitrophenoxy)pyridine (PubChem CID 21391501) has the molecular formula C11H7FN2O3 and a molecular weight of 234.19 g/mol. Its IUPAC name is 2-fluoro-6-(4-nitrophenoxy)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(4-nitrophenoxy)pyridine
PubChem CID21391501
Molecular FormulaC11H7FN2O3
Molecular Weight234.19 g/mol
Exact Mass234.04
IUPAC Name2-fluoro-6-(4-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1ccc(Oc2cccc(F)n2)cc1
InChIInChI=1S/C11H7FN2O3/c12-10-2-1-3-11(13-10)17-9-6-4-8(5-7-9)14(15)16/h1-7H
InChIKeyBXSRAMHMVDSHAN-UHFFFAOYSA-N
XLogP2.92
TPSA65.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.19
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-fluoro-4-(4-nitrophenoxy)pyrimidine
CID 133055231
2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine
CID 61227798
4-[(6-fluoro-2-pyridinyl)oxy]benzonitrile
CID 61227794
4-[(6-fluoro-2-pyridinyl)oxy]benzamide
CID 61229161
2-(4-fluorophenoxy)-6-nitroquinoline
CID 155587947
2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol
CID 107708756
2-fluoro-6-(4-propoxyphenoxy)pyridine
CID 61229354
[4-(4-nitrophenoxy)pyrimidin-2-yl]hydrazine
CID 80920432
4-fluoro-6-(3-nitrophenoxy)pyrimidine
CID 115416148
1-fluoro-3-methyl-2-(4-nitrophenoxy)benzene
CID 22137953
(1R)-1-[2-fluoro-6-(4-nitrophenoxy)phenyl]ethanamine
CID 63369973
6-(2-fluoro-4-nitrophenoxy)pyridin-2-amine
CID 80653072

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(4-nitrophenoxy)pyridine?
The IUPAC name of 2-fluoro-6-(4-nitrophenoxy)pyridine (CID 21391501) is 2-fluoro-6-(4-nitrophenoxy)pyridine.
What is the SMILES notation for 2-fluoro-6-(4-nitrophenoxy)pyridine?
The canonical SMILES for 2-fluoro-6-(4-nitrophenoxy)pyridine is O=[N+]([O-])c1ccc(Oc2cccc(F)n2)cc1.
What is the InChIKey of 2-fluoro-6-(4-nitrophenoxy)pyridine?
The InChIKey is BXSRAMHMVDSHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN2O3/c12-10-2-1-3-11(13-10)17-9-6-4-8(5-7-9)14(15)16/h1-7H.
What are the key properties of 2-fluoro-6-(4-nitrophenoxy)pyridine?
2-fluoro-6-(4-nitrophenoxy)pyridine has a molecular weight of 234.19 g/mol, XLogP of 2.92, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(4-nitrophenoxy)pyridine is sourced from PubChem (CID 21391501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).