4-(1-ethoxyethenyl)-2-phenylpyridine

C15H15NO — CID 141200949

IUPAC4-(1-ethoxyethenyl)-2-phenylpyridine
SMILESC=C(OCC)c1ccnc(-c2ccccc2)c1
InChIInChI=1S/C15H15NO/c1-3-17-12(2)14-9-10-16-15(11-14)13-7-5-4-6-8-13/h4-11H,2-3H2,1H3
InChIKeyQSZMOWPWYIMXFH-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.76
Rot. Bonds4

About 4-(1-ethoxyethenyl)-2-phenylpyridine

4-(1-ethoxyethenyl)-2-phenylpyridine (PubChem CID 141200949) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-(1-ethoxyethenyl)-2-phenylpyridine.

Molecular Properties

Compound Name4-(1-ethoxyethenyl)-2-phenylpyridine
PubChem CID141200949
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name4-(1-ethoxyethenyl)-2-phenylpyridine
SMILESC=C(OCC)c1ccnc(-c2ccccc2)c1
InChIInChI=1S/C15H15NO/c1-3-17-12(2)14-9-10-16-15(11-14)13-7-5-4-6-8-13/h4-11H,2-3H2,1H3
InChIKeyQSZMOWPWYIMXFH-UHFFFAOYSA-N
XLogP3.76
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-(1-ethoxyethenyl)-3-(3-methylphenyl)benzene
CID 146207434
1-(2-phenyl-4-pyridinyl)butan-1-one
CID 44538893
silver bis(4-methyl-2-phenylpyridine)
CID 140722040
2-phenylpyridine-4-carbonyl chloride
CID 139270869
2-(4-ethoxyphenyl)pyridine-4-carboxylic acid
CID 50999400
4-but-1-en-2-yl-2-(4-but-1-en-2-yl-2-pyridinyl)pyridine
CID 177077445
ethyl 2-(4-ethoxycarbonyl-2-pyridinyl)pyridine-4-carboxylate;bis(4-[(E)-2-phenylethenyl]-2-[4-[(E)-2-phenylethenyl]-2-pyridinyl]pyridine);ruthenium
CID 156734946
1-[4-(1-ethoxyethenyl)-2-pyridinyl]indole-3-carbonitrile
CID 145493884
3,6-dipyridin-2-ylpyridazine;3-(1-ethoxyethenyl)-6-[6-(1-ethoxyethenyl)pyridazin-3-yl]pyridazine;3-(6-methyl-2-pyridinyl)-6-pyridin-2-ylpyridazine
CID 158413304
ethyl 2-[(6-phenylpyridazin-3-yl)amino]pyridine-4-carboxylate
CID 108773574
tris(acetonitrile);ethyl 2-phenyl-6-pyridin-2-ylpyridine-4-carboxylate;osmium;hexafluorophosphate
CID 71714755
6-(1-ethoxyethenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 144934441

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethoxyethenyl)-2-phenylpyridine?
The IUPAC name of 4-(1-ethoxyethenyl)-2-phenylpyridine (CID 141200949) is 4-(1-ethoxyethenyl)-2-phenylpyridine.
What is the SMILES notation for 4-(1-ethoxyethenyl)-2-phenylpyridine?
The canonical SMILES for 4-(1-ethoxyethenyl)-2-phenylpyridine is C=C(OCC)c1ccnc(-c2ccccc2)c1.
What is the InChIKey of 4-(1-ethoxyethenyl)-2-phenylpyridine?
The InChIKey is QSZMOWPWYIMXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-3-17-12(2)14-9-10-16-15(11-14)13-7-5-4-6-8-13/h4-11H,2-3H2,1H3.
What are the key properties of 4-(1-ethoxyethenyl)-2-phenylpyridine?
4-(1-ethoxyethenyl)-2-phenylpyridine has a molecular weight of 225.29 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethoxyethenyl)-2-phenylpyridine is sourced from PubChem (CID 141200949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).