2,3,5-trichloro-6-(3-fluorophenoxy)pyridine

C11H5Cl3FNO — CID 102749547

IUPAC2,3,5-trichloro-6-(3-fluorophenoxy)pyridine
SMILESFc1cccc(Oc2nc(Cl)c(Cl)cc2Cl)c1
InChIInChI=1S/C11H5Cl3FNO/c12-8-5-9(13)11(16-10(8)14)17-7-3-1-2-6(15)4-7/h1-5H
InChIKeyANRCOFRSGQJYCJ-UHFFFAOYSA-N
MW292.52 g/mol
LogP4.97
Rot. Bonds2

About 2,3,5-trichloro-6-(3-fluorophenoxy)pyridine

2,3,5-trichloro-6-(3-fluorophenoxy)pyridine (PubChem CID 102749547) has the molecular formula C11H5Cl3FNO and a molecular weight of 292.52 g/mol. Its IUPAC name is 2,3,5-trichloro-6-(3-fluorophenoxy)pyridine.

Molecular Properties

Compound Name2,3,5-trichloro-6-(3-fluorophenoxy)pyridine
PubChem CID102749547
Molecular FormulaC11H5Cl3FNO
Molecular Weight292.52 g/mol
Exact Mass290.94
IUPAC Name2,3,5-trichloro-6-(3-fluorophenoxy)pyridine
SMILESFc1cccc(Oc2nc(Cl)c(Cl)cc2Cl)c1
InChIInChI=1S/C11H5Cl3FNO/c12-8-5-9(13)11(16-10(8)14)17-7-3-1-2-6(15)4-7/h1-5H
InChIKeyANRCOFRSGQJYCJ-UHFFFAOYSA-N
XLogP4.97
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.52
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-chloro-2-fluoro-4-(3-fluorophenoxy)benzene
CID 121472039
2-chloro-4-(3-fluorophenoxy)pyrimidine
CID 53486075
6-chloro-2-(3-fluorophenoxy)-3-nitropyridine
CID 54915179
2-(1,3-benzodioxol-5-yloxy)-3,5,6-trichloropyridine
CID 113222181
1,4-bis[3-(3-fluorophenoxy)phenoxy]benzene
CID 22338391
[3-chloro-6-(3-fluorophenoxy)-2-pyridinyl]methanamine
CID 62322532
1-(3-fluorophenoxy)-4-methylphthalazine
CID 20971235
2-(3-fluorophenoxy)pyridin-3-ol
CID 23506270
7-chloro-4-(3-fluorophenoxy)quinoline
CID 19879037
3-(3-fluorophenoxy)pyridazine-4-carbonitrile
CID 80510198
3-bromo-2-(3-fluorophenoxy)pyridine
CID 55139159
5-chloro-2-(3-fluorophenoxy)pyridine
CID 66233204

Frequently Asked Questions

What is the IUPAC name of 2,3,5-trichloro-6-(3-fluorophenoxy)pyridine?
The IUPAC name of 2,3,5-trichloro-6-(3-fluorophenoxy)pyridine (CID 102749547) is 2,3,5-trichloro-6-(3-fluorophenoxy)pyridine.
What is the SMILES notation for 2,3,5-trichloro-6-(3-fluorophenoxy)pyridine?
The canonical SMILES for 2,3,5-trichloro-6-(3-fluorophenoxy)pyridine is Fc1cccc(Oc2nc(Cl)c(Cl)cc2Cl)c1.
What is the InChIKey of 2,3,5-trichloro-6-(3-fluorophenoxy)pyridine?
The InChIKey is ANRCOFRSGQJYCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Cl3FNO/c12-8-5-9(13)11(16-10(8)14)17-7-3-1-2-6(15)4-7/h1-5H.
What are the key properties of 2,3,5-trichloro-6-(3-fluorophenoxy)pyridine?
2,3,5-trichloro-6-(3-fluorophenoxy)pyridine has a molecular weight of 292.52 g/mol, XLogP of 4.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trichloro-6-(3-fluorophenoxy)pyridine is sourced from PubChem (CID 102749547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).