3-(2-chlorophenoxy)pyridine

C11H8ClNO — CID 12673485

IUPAC3-(2-chlorophenoxy)pyridine
SMILESClc1ccccc1Oc1cccnc1
InChIInChI=1S/C11H8ClNO/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H
InChIKeyVEZNYKAAWIWXKS-UHFFFAOYSA-N
MW205.64 g/mol
LogP3.53
Rot. Bonds2

About 3-(2-chlorophenoxy)pyridine

3-(2-chlorophenoxy)pyridine (PubChem CID 12673485) has the molecular formula C11H8ClNO and a molecular weight of 205.64 g/mol. Its IUPAC name is 3-(2-chlorophenoxy)pyridine.

Molecular Properties

Compound Name3-(2-chlorophenoxy)pyridine
PubChem CID12673485
Molecular FormulaC11H8ClNO
Molecular Weight205.64 g/mol
Exact Mass205.03
IUPAC Name3-(2-chlorophenoxy)pyridine
SMILESClc1ccccc1Oc1cccnc1
InChIInChI=1S/C11H8ClNO/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H
InChIKeyVEZNYKAAWIWXKS-UHFFFAOYSA-N
XLogP3.53
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.64
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenoxy)pyridine?
The IUPAC name of 3-(2-chlorophenoxy)pyridine (CID 12673485) is 3-(2-chlorophenoxy)pyridine.
What is the SMILES notation for 3-(2-chlorophenoxy)pyridine?
The canonical SMILES for 3-(2-chlorophenoxy)pyridine is Clc1ccccc1Oc1cccnc1.
What is the InChIKey of 3-(2-chlorophenoxy)pyridine?
The InChIKey is VEZNYKAAWIWXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO/c12-10-5-1-2-6-11(10)14-9-4-3-7-13-8-9/h1-8H.
What are the key properties of 3-(2-chlorophenoxy)pyridine?
3-(2-chlorophenoxy)pyridine has a molecular weight of 205.64 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenoxy)pyridine is sourced from PubChem (CID 12673485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).