4-(2-ethoxyphenyl)pyridine

C13H13NO — CID 23466193

IUPAC4-(2-ethoxyphenyl)pyridine
SMILESCCOc1ccccc1-c1ccncc1
InChIInChI=1S/C13H13NO/c1-2-15-13-6-4-3-5-12(13)11-7-9-14-10-8-11/h3-10H,2H2,1H3
InChIKeyUDDJEDZAIDLKLK-UHFFFAOYSA-N
MW199.25 g/mol
LogP3.15
Rot. Bonds3

About 4-(2-ethoxyphenyl)pyridine

4-(2-ethoxyphenyl)pyridine (PubChem CID 23466193) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is 4-(2-ethoxyphenyl)pyridine.

Molecular Properties

Compound Name4-(2-ethoxyphenyl)pyridine
PubChem CID23466193
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name4-(2-ethoxyphenyl)pyridine
SMILESCCOc1ccccc1-c1ccncc1
InChIInChI=1S/C13H13NO/c1-2-15-13-6-4-3-5-12(13)11-7-9-14-10-8-11/h3-10H,2H2,1H3
InChIKeyUDDJEDZAIDLKLK-UHFFFAOYSA-N
XLogP3.15
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyphenyl)pyridine?
The IUPAC name of 4-(2-ethoxyphenyl)pyridine (CID 23466193) is 4-(2-ethoxyphenyl)pyridine.
What is the SMILES notation for 4-(2-ethoxyphenyl)pyridine?
The canonical SMILES for 4-(2-ethoxyphenyl)pyridine is CCOc1ccccc1-c1ccncc1.
What is the InChIKey of 4-(2-ethoxyphenyl)pyridine?
The InChIKey is UDDJEDZAIDLKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO/c1-2-15-13-6-4-3-5-12(13)11-7-9-14-10-8-11/h3-10H,2H2,1H3.
What are the key properties of 4-(2-ethoxyphenyl)pyridine?
4-(2-ethoxyphenyl)pyridine has a molecular weight of 199.25 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyphenyl)pyridine is sourced from PubChem (CID 23466193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).