N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide

C11H19N3O2S — CID 119444294

IUPACN-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide
SMILESCN(C(=O)CN1CSCC1=O)C1CCNCC1
InChIInChI=1S/C11H19N3O2S/c1-13(9-2-4-12-5-3-9)10(15)6-14-8-17-7-11(14)16/h9,12H,2-8H2,1H3
InChIKeyOZNOKVOOUIMHSF-UHFFFAOYSA-N
MW257.36 g/mol
LogP-0.27
Rot. Bonds3

About N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide

N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide (PubChem CID 119444294) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide
PubChem CID119444294
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC NameN-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide
SMILESCN(C(=O)CN1CSCC1=O)C1CCNCC1
InChIInChI=1S/C11H19N3O2S/c1-13(9-2-4-12-5-3-9)10(15)6-14-8-17-7-11(14)16/h9,12H,2-8H2,1H3
InChIKeyOZNOKVOOUIMHSF-UHFFFAOYSA-N
XLogP-0.27
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 43576684
N-methyl-N-piperidin-4-yl-2-(thian-4-yl)acetamide
CID 83137303
N-(1-hydroxypropan-2-yl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 115869532
2-hydroxy-N-methyl-N-piperidin-4-ylacetamide
CID 89098845
N-(1-aminopropan-2-yl)-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 119584929
N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide
CID 43267406
2-(4-benzylpiperazin-1-yl)-N-methyl-N-piperidin-4-ylacetamide
CID 119441700
N-[2-(2-hydroxyethoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 114243370
2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-piperidin-4-ylacetamide;hydrochloride
CID 119442893
3-[2-oxo-2-[4-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]-1,3-thiazolidin-4-one
CID 56797721
N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide
CID 51075621
N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)-N-pyrrolidin-3-ylacetamide
CID 119550692

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide?
The IUPAC name of N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide (CID 119444294) is N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide.
What is the SMILES notation for N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide?
The canonical SMILES for N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide is CN(C(=O)CN1CSCC1=O)C1CCNCC1.
What is the InChIKey of N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide?
The InChIKey is OZNOKVOOUIMHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-13(9-2-4-12-5-3-9)10(15)6-14-8-17-7-11(14)16/h9,12H,2-8H2,1H3.
What are the key properties of N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide?
N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide has a molecular weight of 257.36 g/mol, XLogP of -0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 119444294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).