2-(2-Phenylmethoxyphenoxy)pyridine

C18H15NO2 — CID 19835584

IUPAC2-(2-phenylmethoxyphenoxy)pyridine
SMILESC1=CC=C(C=C1)COC2=CC=CC=C2OC3=CC=CC=N3
InChIInChI=1S/C18H15NO2/c1-2-8-15(9-3-1)14-20-16-10-4-5-11-17(16)21-18-12-6-7-13-19-18/h1-13H,14H2
InChIKeyWMXBFQBVASMORT-UHFFFAOYSA-N
MW277.30 g/mol
LogP3.90
Rot. Bonds5

About 2-(2-Phenylmethoxyphenoxy)pyridine

2-(2-Phenylmethoxyphenoxy)pyridine (PubChem CID 19835584) has the molecular formula C18H15NO2 and a molecular weight of 277.30 g/mol. Its IUPAC name is 2-(2-phenylmethoxyphenoxy)pyridine.

Molecular Properties

Compound Name2-(2-Phenylmethoxyphenoxy)pyridine
PubChem CID19835584
Molecular FormulaC18H15NO2
Molecular Weight277.30 g/mol
Exact Mass277.11
IUPAC Name2-(2-phenylmethoxyphenoxy)pyridine
SMILESC1=CC=C(C=C1)COC2=CC=CC=C2OC3=CC=CC=N3
InChIInChI=1S/C18H15NO2/c1-2-8-15(9-3-1)14-20-16-10-4-5-11-17(16)21-18-12-6-7-13-19-18/h1-13H,14H2
InChIKeyWMXBFQBVASMORT-UHFFFAOYSA-N
XLogP3.90
TPSA31.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity291

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-Phenylmethoxyphenoxy)pyridine?
The IUPAC name of 2-(2-Phenylmethoxyphenoxy)pyridine (CID 19835584) is 2-(2-phenylmethoxyphenoxy)pyridine.
What is the SMILES notation for 2-(2-Phenylmethoxyphenoxy)pyridine?
The canonical SMILES for 2-(2-Phenylmethoxyphenoxy)pyridine is C1=CC=C(C=C1)COC2=CC=CC=C2OC3=CC=CC=N3.
What is the InChIKey of 2-(2-Phenylmethoxyphenoxy)pyridine?
The InChIKey is WMXBFQBVASMORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-2-8-15(9-3-1)14-20-16-10-4-5-11-17(16)21-18-12-6-7-13-19-18/h1-13H,14H2.
What are the key properties of 2-(2-Phenylmethoxyphenoxy)pyridine?
2-(2-Phenylmethoxyphenoxy)pyridine has a molecular weight of 277.30 g/mol, XLogP of 3.90, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-Phenylmethoxyphenoxy)pyridine is sourced from PubChem (CID 19835584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).