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

C10H14N4O3S — CID 106382993

IUPAC2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide
SMILESO=C(NCc1csc(=O)[nH]1)C(=O)N1CCNCC1
InChIInChI=1S/C10H14N4O3S/c15-8(9(16)14-3-1-11-2-4-14)12-5-7-6-18-10(17)13-7/h6,11H,1-5H2,(H,12,15)(H,13,17)
InChIKeyJSWGODJLHZGAMD-UHFFFAOYSA-N
MW270.31 g/mol
LogP-1.52
Rot. Bonds2

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

2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide (PubChem CID 106382993) has the molecular formula C10H14N4O3S and a molecular weight of 270.31 g/mol. Its IUPAC name is 2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide.

Molecular Properties

Compound Name2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide
PubChem CID106382993
Molecular FormulaC10H14N4O3S
Molecular Weight270.31 g/mol
Exact Mass270.08
IUPAC Name2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide
SMILESO=C(NCc1csc(=O)[nH]1)C(=O)N1CCNCC1
InChIInChI=1S/C10H14N4O3S/c15-8(9(16)14-3-1-11-2-4-14)12-5-7-6-18-10(17)13-7/h6,11H,1-5H2,(H,12,15)(H,13,17)
InChIKeyJSWGODJLHZGAMD-UHFFFAOYSA-N
XLogP-1.52
TPSA94.30 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 5-1.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-oxo-2-piperazin-1-yl-N-(1,3-thiazol-2-ylmethyl)acetamide
CID 54962974
N-benzyl-2-(1,4-diazepan-1-yl)-2-oxoacetamide
CID 43144985
N-(2-methylpropyl)-2-oxo-2-piperazin-1-ylacetamide
CID 28507132
2-oxo-2-piperazin-1-yl-N-prop-2-ynylacetamide
CID 82505400
N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-1-piperidin-4-yltriazole-4-carboxamide
CID 106381319
2-[1-[(2-oxo-3H-1,3-thiazol-4-yl)methylcarbamoyl]azetidin-3-yl]propanoic acid
CID 114181709
N-[(2-chlorophenyl)methyl]-2-(1,4-diazepan-1-yl)-2-oxoacetamide
CID 43327502
2-(1,4-diazepan-1-yl)-N-[(6-methyl-2-pyridinyl)methyl]-2-oxoacetamide
CID 62307548
2-(1,4-diazepan-1-yl)-N-[(2-fluorophenyl)methyl]-2-oxoacetamide
CID 43145106
2-(1,4-diazepan-1-yl)-N-(1H-imidazol-2-ylmethyl)-2-oxoacetamide
CID 64526128
1-[2-oxo-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]ethyl]pyrrole-2-carboxylic acid
CID 114181752
N-cyclopentyl-2-[(2-oxo-3H-1,3-thiazol-4-yl)methylamino]acetamide
CID 106380797

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide?
The IUPAC name of 2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide (CID 106382993) is 2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide.
What is the SMILES notation for 2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide?
The canonical SMILES for 2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide is O=C(NCc1csc(=O)[nH]1)C(=O)N1CCNCC1.
What is the InChIKey of 2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide?
The InChIKey is JSWGODJLHZGAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3S/c15-8(9(16)14-3-1-11-2-4-14)12-5-7-6-18-10(17)13-7/h6,11H,1-5H2,(H,12,15)(H,13,17).
What are the key properties of 2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide?
2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide has a molecular weight of 270.31 g/mol, XLogP of -1.52, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-2-piperazin-1-ylacetamide is sourced from PubChem (CID 106382993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).