5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine

C11H6Cl2FNO — CID 66234554

IUPAC5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine
SMILESFc1ccc(Oc2ccc(Cl)cn2)c(Cl)c1
InChIInChI=1S/C11H6Cl2FNO/c12-7-1-4-11(15-6-7)16-10-3-2-8(14)5-9(10)13/h1-6H
InChIKeyMDYJPKNNLUXTHP-UHFFFAOYSA-N
MW258.08 g/mol
LogP4.32
Rot. Bonds2

About 5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine

5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine (PubChem CID 66234554) has the molecular formula C11H6Cl2FNO and a molecular weight of 258.08 g/mol. Its IUPAC name is 5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine.

Molecular Properties

Compound Name5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine
PubChem CID66234554
Molecular FormulaC11H6Cl2FNO
Molecular Weight258.08 g/mol
Exact Mass256.98
IUPAC Name5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine
SMILESFc1ccc(Oc2ccc(Cl)cn2)c(Cl)c1
InChIInChI=1S/C11H6Cl2FNO/c12-7-1-4-11(15-6-7)16-10-3-2-8(14)5-9(10)13/h1-6H
InChIKeyMDYJPKNNLUXTHP-UHFFFAOYSA-N
XLogP4.32
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.08
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2-(2,4-dichlorophenoxy)pyridine
CID 66232986
5-(bromomethyl)-2-(2-chloro-4-fluorophenoxy)pyridine
CID 107087885
4-chloro-5-[(5-chloro-2-pyridinyl)oxy]-2-fluoroaniline
CID 18402908
6-(2-chloro-4-fluorophenoxy)pyridine-3-carboximidamide
CID 54880716
methyl 6-(2-chloro-4-fluorophenoxy)pyridine-3-carboxylate
CID 134204705
5-chloro-2-(3-fluorophenoxy)pyridine
CID 66233204
1-[[6-(2-chloro-4-fluorophenoxy)-3-pyridinyl]sulfonyl]-4-methylpiperazine
CID 4791531
methyl 5-(2-chloro-4-fluorophenoxy)pyrazine-2-carboxylate
CID 114059663
5-chloro-2-(2,4-dibromophenoxy)pyridine
CID 66232099
5-chloro-2-(2-methoxyphenoxy)pyridine
CID 66233202
4-chloro-2-[(5-chloro-2-pyridinyl)oxy]aniline
CID 62306379
2-[(5-chloro-2-pyridinyl)oxy]-6-fluorobenzonitrile
CID 66234121

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine?
The IUPAC name of 5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine (CID 66234554) is 5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine.
What is the SMILES notation for 5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine?
The canonical SMILES for 5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine is Fc1ccc(Oc2ccc(Cl)cn2)c(Cl)c1.
What is the InChIKey of 5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine?
The InChIKey is MDYJPKNNLUXTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2FNO/c12-7-1-4-11(15-6-7)16-10-3-2-8(14)5-9(10)13/h1-6H.
What are the key properties of 5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine?
5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine has a molecular weight of 258.08 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine is sourced from PubChem (CID 66234554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).