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

C11H6F2N2O3 — CID 113367335

IUPAC2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1cc(F)ccc1Oc1ccnc(F)c1
InChIInChI=1S/C11H6F2N2O3/c12-7-1-2-10(9(5-7)15(16)17)18-8-3-4-14-11(13)6-8/h1-6H
InChIKeyRAEUQCOPIGNVSM-UHFFFAOYSA-N
MW252.18 g/mol
LogP3.06
Rot. Bonds3

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

2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine (PubChem CID 113367335) has the molecular formula C11H6F2N2O3 and a molecular weight of 252.18 g/mol. Its IUPAC name is 2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine.

Molecular Properties

Compound Name2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine
PubChem CID113367335
Molecular FormulaC11H6F2N2O3
Molecular Weight252.18 g/mol
Exact Mass252.03
IUPAC Name2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine
SMILESO=[N+]([O-])c1cc(F)ccc1Oc1ccnc(F)c1
InChIInChI=1S/C11H6F2N2O3/c12-7-1-2-10(9(5-7)15(16)17)18-8-3-4-14-11(13)6-8/h1-6H
InChIKeyRAEUQCOPIGNVSM-UHFFFAOYSA-N
XLogP3.06
TPSA65.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.18
LogP ≤ 53.06
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'}

Analyze 2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-fluoro-1-(4-methylsulfonylphenoxy)-2-nitrobenzene
CID 60592221
2-fluoro-4-(4-fluoro-2-nitrophenoxy)benzoic acid
CID 104629670
(1R)-1-[5-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]ethanol
CID 83124972
4-fluoro-1-(3-methylsulfonylphenoxy)-2-nitrobenzene
CID 60504667
[3-fluoro-5-(4-fluoro-2-nitrophenoxy)phenyl]methanamine
CID 106531299
5-(4-fluoro-2-nitrophenoxy)pyridine-3-carboxylic acid
CID 63850359
1-(4-fluorophenoxy)-4-methyl-2-nitrobenzene
CID 133413588
(1R)-1-[5-(4-fluoro-2-nitrophenoxy)-2-pyridinyl]propan-1-amine
CID 103937946
4-[(2-chloro-4-pyridinyl)oxy]-3-nitrobenzonitrile
CID 63778302
6-(4-fluoro-2-nitrophenoxy)pyridine-3-carboxylic acid
CID 62369990
6-(4-fluoro-2-nitrophenoxy)-5-methylpyridine-3-carbaldehyde
CID 80631158
1-(3-bromopropoxy)-4-fluoro-2-nitrobenzene
CID 62368338

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine?
The IUPAC name of 2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine (CID 113367335) is 2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine.
What is the SMILES notation for 2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine?
The canonical SMILES for 2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine is O=[N+]([O-])c1cc(F)ccc1Oc1ccnc(F)c1.
What is the InChIKey of 2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine?
The InChIKey is RAEUQCOPIGNVSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F2N2O3/c12-7-1-2-10(9(5-7)15(16)17)18-8-3-4-14-11(13)6-8/h1-6H.
What are the key properties of 2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine?
2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine has a molecular weight of 252.18 g/mol, XLogP of 3.06, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-(4-fluoro-2-nitrophenoxy)pyridine is sourced from PubChem (CID 113367335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).