4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide

C20H26N4O4 — CID 55838248

IUPAC4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide
SMILESCCc1noc(CCCC(=O)Nc2ccc(OC)c(N3CCCCC3=O)c2)n1
InChIInChI=1S/C20H26N4O4/c1-3-17-22-19(28-23-17)8-6-7-18(25)21-14-10-11-16(27-2)15(13-14)24-12-5-4-9-20(24)26/h10-11,13H,3-9,12H2,1-2H3,(H,21,25)
InChIKeyNWVBSKOCWKFRGL-UHFFFAOYSA-N
MW386.45 g/mol
LogP3.12
Rot. Bonds8

About 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide

4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide (PubChem CID 55838248) has the molecular formula C20H26N4O4 and a molecular weight of 386.45 g/mol. Its IUPAC name is 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide.

Molecular Properties

Compound Name4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide
PubChem CID55838248
Molecular FormulaC20H26N4O4
Molecular Weight386.45 g/mol
Exact Mass386.20
IUPAC Name4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide
SMILESCCc1noc(CCCC(=O)Nc2ccc(OC)c(N3CCCCC3=O)c2)n1
InChIInChI=1S/C20H26N4O4/c1-3-17-22-19(28-23-17)8-6-7-18(25)21-14-10-11-16(27-2)15(13-14)24-12-5-4-9-20(24)26/h10-11,13H,3-9,12H2,1-2H3,(H,21,25)
InChIKeyNWVBSKOCWKFRGL-UHFFFAOYSA-N
XLogP3.12
TPSA97.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide with MolForge

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Related Compounds

N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 7687070
4-(2-ethoxyphenoxy)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide
CID 55691944
3-(2,5-dioxopyrrolidin-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 55691831
ethyl N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]carbamate
CID 7687938
3-amino-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide
CID 119724596
N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 55691949
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 55625507
N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 71935216
4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-[(2-methylpiperidin-1-yl)methyl]phenyl]butanamide
CID 55868982
3-(benzimidazol-1-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 60553812
N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 55692006
1-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]-3-(4-methoxyphenyl)thiourea
CID 43076215

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide?
The IUPAC name of 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide (CID 55838248) is 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide.
What is the SMILES notation for 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide?
The canonical SMILES for 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide is CCc1noc(CCCC(=O)Nc2ccc(OC)c(N3CCCCC3=O)c2)n1.
What is the InChIKey of 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide?
The InChIKey is NWVBSKOCWKFRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O4/c1-3-17-22-19(28-23-17)8-6-7-18(25)21-14-10-11-16(27-2)15(13-14)24-12-5-4-9-20(24)26/h10-11,13H,3-9,12H2,1-2H3,(H,21,25).
What are the key properties of 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide?
4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide has a molecular weight of 386.45 g/mol, XLogP of 3.12, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]butanamide is sourced from PubChem (CID 55838248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).