1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone

C19H24N2O2 — CID 16878406

IUPAC1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone
SMILESCCC1CCCCN1C(=O)Cc1cc(-c2ccc(C)cc2)on1
InChIInChI=1S/C19H24N2O2/c1-3-17-6-4-5-11-21(17)19(22)13-16-12-18(23-20-16)15-9-7-14(2)8-10-15/h7-10,12,17H,3-6,11,13H2,1-2H3
InChIKeyPCDKPAGEWHDJLU-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.98
Rot. Bonds4

About 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone

1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone (PubChem CID 16878406) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone.

Molecular Properties

Compound Name1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone
PubChem CID16878406
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone
SMILESCCC1CCCCN1C(=O)Cc1cc(-c2ccc(C)cc2)on1
InChIInChI=1S/C19H24N2O2/c1-3-17-6-4-5-11-21(17)19(22)13-16-12-18(23-20-16)15-9-7-14(2)8-10-15/h7-10,12,17H,3-6,11,13H2,1-2H3
InChIKeyPCDKPAGEWHDJLU-UHFFFAOYSA-N
XLogP3.98
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]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

[5-(4-bromophenyl)-1,2-oxazol-3-yl]-(2-ethylpiperidin-1-yl)methanone
CID 17252757
[5-(4-cyclohexylphenyl)-1,2-oxazol-3-yl]-(2-ethylpiperidin-1-yl)methanone
CID 46087237
2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]-1-(2-methylpiperidin-1-yl)ethanone
CID 16879258
[(2R)-2-ethylpiperidin-1-yl]-(5-naphthalen-2-yl-1,2-oxazol-3-yl)methanone
CID 92761255
1-(2-ethylpiperidin-1-yl)-4-(4-methylphenyl)butane-1,4-dione
CID 110295013
N-[[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl]cyclohexanecarboxamide
CID 16866590
N-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-N-(4-methylphenyl)acetamide
CID 113167733
1-[2-(chloromethyl)piperidin-1-yl]-2-(4-methylphenyl)ethanone
CID 63395233
2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]-N-propan-2-ylacetamide
CID 16878418
1-(2-ethylazepan-1-yl)-2-(2-hydroxyphenyl)ethanone
CID 112695780
1-(2-ethylpiperidin-1-yl)-2-(3-hydroxyphenyl)ethanone
CID 61399838
1-(2-ethylpiperidin-1-yl)-3-[(4-methylphenyl)methylamino]propan-1-one
CID 109019962

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone?
The IUPAC name of 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone (CID 16878406) is 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone.
What is the SMILES notation for 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone?
The canonical SMILES for 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone is CCC1CCCCN1C(=O)Cc1cc(-c2ccc(C)cc2)on1.
What is the InChIKey of 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone?
The InChIKey is PCDKPAGEWHDJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-17-6-4-5-11-21(17)19(22)13-16-12-18(23-20-16)15-9-7-14(2)8-10-15/h7-10,12,17H,3-6,11,13H2,1-2H3.
What are the key properties of 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone?
1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone has a molecular weight of 312.41 g/mol, XLogP of 3.98, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylpiperidin-1-yl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanone is sourced from PubChem (CID 16878406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).