1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone

C17H19NO2 — CID 115786182

IUPAC1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone
SMILESCCOc1ccc(C(=O)Cc2ccc(CC)cn2)cc1
InChIInChI=1S/C17H19NO2/c1-3-13-5-8-15(18-12-13)11-17(19)14-6-9-16(10-7-14)20-4-2/h5-10,12H,3-4,11H2,1-2H3
InChIKeyDPNAPMIFYYMIHK-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.47
Rot. Bonds6

About 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone

1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone (PubChem CID 115786182) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone
PubChem CID115786182
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone
SMILESCCOc1ccc(C(=O)Cc2ccc(CC)cn2)cc1
InChIInChI=1S/C17H19NO2/c1-3-13-5-8-15(18-12-13)11-17(19)14-6-9-16(10-7-14)20-4-2/h5-10,12H,3-4,11H2,1-2H3
InChIKeyDPNAPMIFYYMIHK-UHFFFAOYSA-N
XLogP3.47
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone 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

2-(5-ethyl-2-pyridinyl)-1-(4-ethylsulfanylphenyl)ethanone
CID 106848103
1-(4-ethoxyphenyl)-3-(4-ethylphenyl)propane-1,3-dione
CID 18428768
1-(4-amino-3-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanone
CID 116553891
2-(5-ethyl-2-pyridinyl)-1-(3-propan-2-yloxyphenyl)ethanone
CID 115786328
1-(3-bromophenyl)-2-(5-ethyl-2-pyridinyl)ethanone
CID 79746330
1-(5-ethyl-2-pyridinyl)-4-(4-methoxyphenyl)butan-2-one
CID 115786128
1-(5-ethyl-2-pyridinyl)-3,3-dimethylbutan-2-one
CID 79745157
1-(5-ethyl-2-pyridinyl)-3-methoxy-3-methylpentan-2-one
CID 116746778
2-(5-ethyl-2-pyridinyl)-1-(2-fluorophenyl)ethanone
CID 79746106
5-amino-1-(5-ethyl-2-pyridinyl)hexan-2-one
CID 116571567
2-(5-ethyl-2-pyridinyl)-1-(4-fluoro-2-methylphenyl)ethanone
CID 81273317
1-(5-ethyl-2-pyridinyl)-3-hydroxybutan-2-one
CID 103451397

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone?
The IUPAC name of 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone (CID 115786182) is 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone.
What is the SMILES notation for 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone?
The canonical SMILES for 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone is CCOc1ccc(C(=O)Cc2ccc(CC)cn2)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone?
The InChIKey is DPNAPMIFYYMIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-3-13-5-8-15(18-12-13)11-17(19)14-6-9-16(10-7-14)20-4-2/h5-10,12H,3-4,11H2,1-2H3.
What are the key properties of 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone?
1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone has a molecular weight of 269.34 g/mol, XLogP of 3.47, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-2-(5-ethyl-2-pyridinyl)ethanone is sourced from PubChem (CID 115786182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).