2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine

C12H9FN2O4 — CID 61227798

IUPAC2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine
SMILESCOc1ccc([N+](=O)[O-])cc1Oc1cccc(F)n1
InChIInChI=1S/C12H9FN2O4/c1-18-9-6-5-8(15(16)17)7-10(9)19-12-4-2-3-11(13)14-12/h2-7H,1H3
InChIKeySCKGRQKGFAYBJW-UHFFFAOYSA-N
MW264.21 g/mol
LogP2.93
Rot. Bonds4

About 2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine

2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine (PubChem CID 61227798) has the molecular formula C12H9FN2O4 and a molecular weight of 264.21 g/mol. Its IUPAC name is 2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine
PubChem CID61227798
Molecular FormulaC12H9FN2O4
Molecular Weight264.21 g/mol
Exact Mass264.05
IUPAC Name2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine
SMILESCOc1ccc([N+](=O)[O-])cc1Oc1cccc(F)n1
InChIInChI=1S/C12H9FN2O4/c1-18-9-6-5-8(15(16)17)7-10(9)19-12-4-2-3-11(13)14-12/h2-7H,1H3
InChIKeySCKGRQKGFAYBJW-UHFFFAOYSA-N
XLogP2.93
TPSA74.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.21
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-bromo-6-(2-methoxy-4-nitrophenoxy)pyridine
CID 63961925
4-fluoro-6-(2-methoxy-4-nitrophenoxy)pyrimidine
CID 113305652
2-(2-fluoro-4-nitrophenoxy)-1-methoxy-4-nitrobenzene
CID 154791901
6-(2-methoxy-5-nitrophenoxy)pyrimidin-4-amine
CID 80871254
6-(2-fluoro-4-nitrophenoxy)pyridin-2-amine
CID 80653072
6-(2-methoxy-5-nitrophenoxy)-N,2-dimethylpyrimidin-4-amine
CID 80878849
2-ethyl-6-(2-methoxy-5-nitrophenoxy)pyrimidin-4-amine
CID 80938897
[6-(2-methoxy-5-nitrophenoxy)-2-methylpyrimidin-4-yl]hydrazine
CID 80912867
2-bromo-6-(2-chloro-4-nitrophenoxy)pyridine
CID 63963412
4-(chloromethyl)-2-fluoro-1-(2-methoxy-5-nitrophenoxy)benzene
CID 61031938
4-chloro-6-(2-methoxy-4-nitrophenoxy)pyrimidin-2-amine
CID 78916228
2-chloro-6-(2-methoxy-4-nitrophenoxy)pyrazine
CID 62111115

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine?
The IUPAC name of 2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine (CID 61227798) is 2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine.
What is the SMILES notation for 2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine?
The canonical SMILES for 2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine is COc1ccc([N+](=O)[O-])cc1Oc1cccc(F)n1.
What is the InChIKey of 2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine?
The InChIKey is SCKGRQKGFAYBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FN2O4/c1-18-9-6-5-8(15(16)17)7-10(9)19-12-4-2-3-11(13)14-12/h2-7H,1H3.
What are the key properties of 2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine?
2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine has a molecular weight of 264.21 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(2-methoxy-5-nitrophenoxy)pyridine is sourced from PubChem (CID 61227798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).