N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide

C20H28N4O4 — CID 163339676

IUPACN-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide
SMILESCCc1ccc(NC(=O)N2CCC(OCc3nc(CCOC)no3)CC2)cc1
InChIInChI=1S/C20H28N4O4/c1-3-15-4-6-16(7-5-15)21-20(25)24-11-8-17(9-12-24)27-14-19-22-18(23-28-19)10-13-26-2/h4-7,17H,3,8-14H2,1-2H3,(H,21,25)
InChIKeyLZSLESPXXCTFKL-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.03
Rot. Bonds8

About N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide

N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide (PubChem CID 163339676) has the molecular formula C20H28N4O4 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide
PubChem CID163339676
Molecular FormulaC20H28N4O4
Molecular Weight388.47 g/mol
Exact Mass388.21
IUPAC NameN-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide
SMILESCCc1ccc(NC(=O)N2CCC(OCc3nc(CCOC)no3)CC2)cc1
InChIInChI=1S/C20H28N4O4/c1-3-15-4-6-16(7-5-15)21-20(25)24-11-8-17(9-12-24)27-14-19-22-18(23-28-19)10-13-26-2/h4-7,17H,3,8-14H2,1-2H3,(H,21,25)
InChIKeyLZSLESPXXCTFKL-UHFFFAOYSA-N
XLogP3.03
TPSA89.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide 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

1-[4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidin-1-yl]propan-1-one
CID 163338329
(2,4-difluorophenyl)-[4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidin-1-yl]methanone
CID 163339027
3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide
CID 110204028
N-(4-ethylphenyl)-4-(2-methoxyethyl)piperazine-1-carboxamide
CID 113104950
azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone
CID 166270081
N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-phenylmethoxypiperidine-1-carboxamide
CID 118764730
4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]-N-methylpiperidine-1-carboxamide
CID 163339507
(3R)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-1-carboxamide
CID 125438766
3-(2-methoxyethyl)-5-[[1-(thiophen-3-ylmethyl)piperidin-3-yl]oxymethyl]-1,2,4-oxadiazole
CID 87053264
N-(4-ethylphenyl)-4-[methyl(propan-2-yl)amino]piperidine-1-carboxamide
CID 5154545
N-(4-ethylphenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CID 47032203
[2-(4-ethylanilino)-2-oxoethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate
CID 7836753

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide (CID 163339676) is N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide is CCc1ccc(NC(=O)N2CCC(OCc3nc(CCOC)no3)CC2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide?
The InChIKey is LZSLESPXXCTFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O4/c1-3-15-4-6-16(7-5-15)21-20(25)24-11-8-17(9-12-24)27-14-19-22-18(23-28-19)10-13-26-2/h4-7,17H,3,8-14H2,1-2H3,(H,21,25).
What are the key properties of N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide?
N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 3.03, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide is sourced from PubChem (CID 163339676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).