5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide

C7H9N5O2S — CID 107437804

IUPAC5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide
SMILESO=C1CNC(C(=O)Nc2cnns2)CN1
InChIInChI=1S/C7H9N5O2S/c13-5-2-8-4(1-9-5)7(14)11-6-3-10-12-15-6/h3-4,8H,1-2H2,(H,9,13)(H,11,14)
InChIKeyHLMGFOAVXPZPKF-UHFFFAOYSA-N
MW227.25 g/mol
LogP-1.44
Rot. Bonds2

About 5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide

5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide (PubChem CID 107437804) has the molecular formula C7H9N5O2S and a molecular weight of 227.25 g/mol. Its IUPAC name is 5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide.

Molecular Properties

Compound Name5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide
PubChem CID107437804
Molecular FormulaC7H9N5O2S
Molecular Weight227.25 g/mol
Exact Mass227.05
IUPAC Name5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide
SMILESO=C1CNC(C(=O)Nc2cnns2)CN1
InChIInChI=1S/C7H9N5O2S/c13-5-2-8-4(1-9-5)7(14)11-6-3-10-12-15-6/h3-4,8H,1-2H2,(H,9,13)(H,11,14)
InChIKeyHLMGFOAVXPZPKF-UHFFFAOYSA-N
XLogP-1.44
TPSA96.01 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.25
LogP ≤ 5-1.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methyl-1H-pyrazol-5-yl)-5-oxopiperazine-2-carboxamide
CID 107437536
5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide
CID 107433315
(2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide
CID 104982945
N-(4-hydroxyphenyl)-5-oxopiperazine-2-carboxamide
CID 107434569
5-oxo-N-(6-oxo-1H-pyridazin-3-yl)piperazine-2-carboxamide
CID 107437746
N-(5-methyl-1,2-oxazol-3-yl)-5-oxopiperazine-2-carboxamide
CID 107433364
N-(5-methyl-1H-pyrazol-3-yl)-5-oxopiperazine-2-carboxamide
CID 107436577
N-[1-(hydroxymethyl)cyclopropyl]-5-oxopiperazine-2-carboxamide
CID 107437680
N-(1,3-dioxoisoindol-5-yl)-5-oxopiperazine-2-carboxamide
CID 107433664
N-(1-methylpyrazol-3-yl)-5-oxopiperazine-2-carboxamide
CID 107434741
N-(6-chloro-2-pyridinyl)-5-oxopiperazine-2-carboxamide
CID 107437364
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxopiperazine-2-carboxamide
CID 107641827

Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide?
The IUPAC name of 5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide (CID 107437804) is 5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide.
What is the SMILES notation for 5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide?
The canonical SMILES for 5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide is O=C1CNC(C(=O)Nc2cnns2)CN1.
What is the InChIKey of 5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide?
The InChIKey is HLMGFOAVXPZPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5O2S/c13-5-2-8-4(1-9-5)7(14)11-6-3-10-12-15-6/h3-4,8H,1-2H2,(H,9,13)(H,11,14).
What are the key properties of 5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide?
5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide has a molecular weight of 227.25 g/mol, XLogP of -1.44, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide is sourced from PubChem (CID 107437804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).