2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide

C15H24N4O3S — CID 18156855

IUPAC2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide
SMILESCc1csc(=O)n1CC(=O)N1CCN(CC(=O)NC(C)C)CC1
InChIInChI=1S/C15H24N4O3S/c1-11(2)16-13(20)8-17-4-6-18(7-5-17)14(21)9-19-12(3)10-23-15(19)22/h10-11H,4-9H2,1-3H3,(H,16,20)
InChIKeyGXFRLWRBQSNLLB-UHFFFAOYSA-N
MW340.45 g/mol
LogP-0.11
Rot. Bonds5

About 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide

2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide (PubChem CID 18156855) has the molecular formula C15H24N4O3S and a molecular weight of 340.45 g/mol. Its IUPAC name is 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide
PubChem CID18156855
Molecular FormulaC15H24N4O3S
Molecular Weight340.45 g/mol
Exact Mass340.16
IUPAC Name2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide
SMILESCc1csc(=O)n1CC(=O)N1CCN(CC(=O)NC(C)C)CC1
InChIInChI=1S/C15H24N4O3S/c1-11(2)16-13(20)8-17-4-6-18(7-5-17)14(21)9-19-12(3)10-23-15(19)22/h10-11H,4-9H2,1-3H3,(H,16,20)
InChIKeyGXFRLWRBQSNLLB-UHFFFAOYSA-N
XLogP-0.11
TPSA74.65 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide 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

3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)propanamide
CID 120811257
N-cyclohexyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 4808442
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(2-sulfanylethyl)acetamide
CID 177680509
[4-(azetidin-3-yl)piperazin-1-yl]-(3-methyl-2H-1,3-thiazol-2-yl)methanone
CID 149531122
n-Isobutyl-2-(4-methyl-2-oxothiazol-3(2h)-yl)acetamide
CID 16381129
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-pentan-3-ylacetamide
CID 16384335
N-cyclopropyl-2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]acetamide
CID 17401099
N-(3-methylbutan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 17461015
N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 18118143
N-ethyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
CID 18145744
N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 18160775
N-(1-methoxypropan-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 18161053

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide (CID 18156855) is 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide is Cc1csc(=O)n1CC(=O)N1CCN(CC(=O)NC(C)C)CC1.
What is the InChIKey of 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is GXFRLWRBQSNLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3S/c1-11(2)16-13(20)8-17-4-6-18(7-5-17)14(21)9-19-12(3)10-23-15(19)22/h10-11H,4-9H2,1-3H3,(H,16,20).
What are the key properties of 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide?
2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 340.45 g/mol, XLogP of -0.11, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 18156855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).