3-(3-methoxyphenoxy)pyridine

C12H11NO2 — CID 12673488

IUPAC3-(3-methoxyphenoxy)pyridine
SMILESCOc1cccc(Oc2cccnc2)c1
InChIInChI=1S/C12H11NO2/c1-14-10-4-2-5-11(8-10)15-12-6-3-7-13-9-12/h2-9H,1H3
InChIKeyJUGNWSFUTYKWTO-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.88
Rot. Bonds3

About 3-(3-methoxyphenoxy)pyridine

3-(3-methoxyphenoxy)pyridine (PubChem CID 12673488) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 3-(3-methoxyphenoxy)pyridine.

Molecular Properties

Compound Name3-(3-methoxyphenoxy)pyridine
PubChem CID12673488
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name3-(3-methoxyphenoxy)pyridine
SMILESCOc1cccc(Oc2cccnc2)c1
InChIInChI=1S/C12H11NO2/c1-14-10-4-2-5-11(8-10)15-12-6-3-7-13-9-12/h2-9H,1H3
InChIKeyJUGNWSFUTYKWTO-UHFFFAOYSA-N
XLogP2.88
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenoxy)pyridine?
The IUPAC name of 3-(3-methoxyphenoxy)pyridine (CID 12673488) is 3-(3-methoxyphenoxy)pyridine.
What is the SMILES notation for 3-(3-methoxyphenoxy)pyridine?
The canonical SMILES for 3-(3-methoxyphenoxy)pyridine is COc1cccc(Oc2cccnc2)c1.
What is the InChIKey of 3-(3-methoxyphenoxy)pyridine?
The InChIKey is JUGNWSFUTYKWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-14-10-4-2-5-11(8-10)15-12-6-3-7-13-9-12/h2-9H,1H3.
What are the key properties of 3-(3-methoxyphenoxy)pyridine?
3-(3-methoxyphenoxy)pyridine has a molecular weight of 201.22 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenoxy)pyridine is sourced from PubChem (CID 12673488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).