5-ethenyl-2-(2-phenylethoxy)pyridine

C15H15NO — CID 175471058

IUPAC5-ethenyl-2-(2-phenylethoxy)pyridine
SMILESC=Cc1ccc(OCCc2ccccc2)nc1
InChIInChI=1S/C15H15NO/c1-2-13-8-9-15(16-12-13)17-11-10-14-6-4-3-5-7-14/h2-9,12H,1,10-11H2
InChIKeyVDHBYALWKCNDPR-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.35
Rot. Bonds5

About 5-ethenyl-2-(2-phenylethoxy)pyridine

5-ethenyl-2-(2-phenylethoxy)pyridine (PubChem CID 175471058) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 5-ethenyl-2-(2-phenylethoxy)pyridine.

Molecular Properties

Compound Name5-ethenyl-2-(2-phenylethoxy)pyridine
PubChem CID175471058
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name5-ethenyl-2-(2-phenylethoxy)pyridine
SMILESC=Cc1ccc(OCCc2ccccc2)nc1
InChIInChI=1S/C15H15NO/c1-2-13-8-9-15(16-12-13)17-11-10-14-6-4-3-5-7-14/h2-9,12H,1,10-11H2
InChIKeyVDHBYALWKCNDPR-UHFFFAOYSA-N
XLogP3.35
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-ethenyl-2-(2-phenylethoxy)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-phenylmethoxypyridine-3-carbaldehyde
CID 21102205
1-ethenyl-4-(5-phenylpentyl)benzene
CID 151483185
N-benzyl-5-ethenylpyridin-2-amine
CID 102546692
5-(2-phenylethoxy)-1H-pyrrolo[2,3-c]pyridine
CID 174248921
5-ethenyl-2-(4-phenylmethoxyphenyl)pyridine
CID 175646915
6-(2-phenylethoxy)pyridin-2-amine
CID 141303367
6-(2-methoxyethoxy)-N-(2-phenylethyl)pyridin-3-amine
CID 43688348
1-ethenyl-4-(2-methoxyethyl)benzene
CID 66598261
1-(2-ethenoxyethyl)-4-ethenylbenzene
CID 23031073
6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine
CID 20535524
4-(2-phenylethoxy)-1H-pyrazole
CID 138985948
N-hydroxy-N'-[6-(5-phenylpentoxy)-3-pyridinyl]methanimidamide
CID 59104061

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-2-(2-phenylethoxy)pyridine?
The IUPAC name of 5-ethenyl-2-(2-phenylethoxy)pyridine (CID 175471058) is 5-ethenyl-2-(2-phenylethoxy)pyridine.
What is the SMILES notation for 5-ethenyl-2-(2-phenylethoxy)pyridine?
The canonical SMILES for 5-ethenyl-2-(2-phenylethoxy)pyridine is C=Cc1ccc(OCCc2ccccc2)nc1.
What is the InChIKey of 5-ethenyl-2-(2-phenylethoxy)pyridine?
The InChIKey is VDHBYALWKCNDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-13-8-9-15(16-12-13)17-11-10-14-6-4-3-5-7-14/h2-9,12H,1,10-11H2.
What are the key properties of 5-ethenyl-2-(2-phenylethoxy)pyridine?
5-ethenyl-2-(2-phenylethoxy)pyridine has a molecular weight of 225.29 g/mol, XLogP of 3.35, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2-(2-phenylethoxy)pyridine is sourced from PubChem (CID 175471058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).