N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide

C14H21N3O2S — CID 84589758

IUPACN-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESCCN(CCc1nccs1)C(=O)CN1CCCCC1=O
InChIInChI=1S/C14H21N3O2S/c1-2-16(9-6-12-15-7-10-20-12)14(19)11-17-8-4-3-5-13(17)18/h7,10H,2-6,8-9,11H2,1H3
InChIKeyQUHAABLMKOBSAZ-UHFFFAOYSA-N
MW295.41 g/mol
LogP1.55
Rot. Bonds6

About N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide

N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 84589758) has the molecular formula C14H21N3O2S and a molecular weight of 295.41 g/mol. Its IUPAC name is N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID84589758
Molecular FormulaC14H21N3O2S
Molecular Weight295.41 g/mol
Exact Mass295.14
IUPAC NameN-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESCCN(CCc1nccs1)C(=O)CN1CCCCC1=O
InChIInChI=1S/C14H21N3O2S/c1-2-16(9-6-12-15-7-10-20-12)14(19)11-17-8-4-3-5-13(17)18/h7,10H,2-6,8-9,11H2,1H3
InChIKeyQUHAABLMKOBSAZ-UHFFFAOYSA-N
XLogP1.55
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide (CID 84589758) is N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide is CCN(CCc1nccs1)C(=O)CN1CCCCC1=O.
What is the InChIKey of N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is QUHAABLMKOBSAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2S/c1-2-16(9-6-12-15-7-10-20-12)14(19)11-17-8-4-3-5-13(17)18/h7,10H,2-6,8-9,11H2,1H3.
What are the key properties of N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide?
N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 295.41 g/mol, XLogP of 1.55, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-oxopiperidin-1-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 84589758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).