1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one

C8H11N3OS — CID 55253061

IUPAC1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one
SMILESCc1cnc(N2CCNCC2=O)s1
InChIInChI=1S/C8H11N3OS/c1-6-4-10-8(13-6)11-3-2-9-5-7(11)12/h4,9H,2-3,5H2,1H3
InChIKeyCYTIZCRHEHVIGE-UHFFFAOYSA-N
MW197.26 g/mol
LogP0.39
Rot. Bonds1

About 1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one

1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one (PubChem CID 55253061) has the molecular formula C8H11N3OS and a molecular weight of 197.26 g/mol. Its IUPAC name is 1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one.

Molecular Properties

Compound Name1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one
PubChem CID55253061
Molecular FormulaC8H11N3OS
Molecular Weight197.26 g/mol
Exact Mass197.06
IUPAC Name1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one
SMILESCc1cnc(N2CCNCC2=O)s1
InChIInChI=1S/C8H11N3OS/c1-6-4-10-8(13-6)11-3-2-9-5-7(11)12/h4,9H,2-3,5H2,1H3
InChIKeyCYTIZCRHEHVIGE-UHFFFAOYSA-N
XLogP0.39
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-Methyl-thiazol-2-yl)-2-piperidin-1-yl-acetamide
CID 23724323
2-[4-[(2-acetamido-1,3-thiazol-5-yl)methyl]-3-methylpiperazin-1-yl]-N-cyclohexylacetamide
CID 163368465
N-[5-(1-piperidinylmethyl)-1,3-thiazol-2-yl]acetamide
CID 314318
2-[4-[(2-acetamido-1,3-thiazol-5-yl)methyl]piperazin-1-yl]-N-cyclohexylacetamide
CID 163368446
N-(5-methyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide
CID 856406
2-Acetamido-5-methylthiazole
CID 298507
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 3229459
2-(4-methylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 66573013
2-(4-ethylpiperazin-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 3229474
N-(5-(piperazin-1-ylmethyl)thiazol-2-yl)acetamide
CID 60175141
N-(5-methyl-1,3-thiazol-2-yl)-2-(morpholin-4-yl)acetamide
CID 17634923
5-Methyl-2-(piperazin-1-yl)thiazole
CID 21100190

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one?
The IUPAC name of 1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one (CID 55253061) is 1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one.
What is the SMILES notation for 1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one?
The canonical SMILES for 1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one is Cc1cnc(N2CCNCC2=O)s1.
What is the InChIKey of 1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one?
The InChIKey is CYTIZCRHEHVIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3OS/c1-6-4-10-8(13-6)11-3-2-9-5-7(11)12/h4,9H,2-3,5H2,1H3.
What are the key properties of 1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one?
1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one has a molecular weight of 197.26 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1,3-thiazol-2-yl)piperazin-2-one is sourced from PubChem (CID 55253061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).