5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide

C8H10N4O2S — CID 107433315

IUPAC5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide
SMILESO=C1CNC(C(=O)Nc2nccs2)CN1
InChIInChI=1S/C8H10N4O2S/c13-6-4-10-5(3-11-6)7(14)12-8-9-1-2-15-8/h1-2,5,10H,3-4H2,(H,11,13)(H,9,12,14)
InChIKeyLSRZGBGSFFCRGW-UHFFFAOYSA-N
MW226.26 g/mol
LogP-0.83
Rot. Bonds2

About 5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide

5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide (PubChem CID 107433315) has the molecular formula C8H10N4O2S and a molecular weight of 226.26 g/mol. Its IUPAC name is 5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide.

Molecular Properties

Compound Name5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide
PubChem CID107433315
Molecular FormulaC8H10N4O2S
Molecular Weight226.26 g/mol
Exact Mass226.05
IUPAC Name5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide
SMILESO=C1CNC(C(=O)Nc2nccs2)CN1
InChIInChI=1S/C8H10N4O2S/c13-6-4-10-5(3-11-6)7(14)12-8-9-1-2-15-8/h1-2,5,10H,3-4H2,(H,11,13)(H,9,12,14)
InChIKeyLSRZGBGSFFCRGW-UHFFFAOYSA-N
XLogP-0.83
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 130992868
(2R,4S)-4-hydroxy-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 28943404
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxopiperazine-2-carboxamide
CID 107641827
5-oxo-N-(6-oxo-1H-pyridazin-3-yl)piperazine-2-carboxamide
CID 107437746
5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide
CID 107437804
N-(4-hydroxyphenyl)-5-oxopiperazine-2-carboxamide
CID 107434569
ethyl 2-[(5-oxopiperazine-2-carbonyl)amino]thiophene-3-carboxylate
CID 107435879
N-(5-chloro-1,3-benzothiazol-4-yl)-5-oxopiperazine-2-carboxamide
CID 107434143
N-(1,3-thiazol-2-yl)-2-azabicyclo[2.1.1]hexane-5-carboxamide
CID 130826214
N-(4-ethoxyphenyl)-5-oxopiperazine-2-carboxamide
CID 107433377
N-(2,6-diethylphenyl)-5-oxopiperazine-2-carboxamide
CID 107433398
cis-(1R,2S)-3-methylidene-1-N,2-N-bis(1,3-thiazol-2-yl)cyclopropane-1,2-dicarboxamide
CID 2313436

Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide?
The IUPAC name of 5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide (CID 107433315) is 5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide.
What is the SMILES notation for 5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide?
The canonical SMILES for 5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide is O=C1CNC(C(=O)Nc2nccs2)CN1.
What is the InChIKey of 5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide?
The InChIKey is LSRZGBGSFFCRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2S/c13-6-4-10-5(3-11-6)7(14)12-8-9-1-2-15-8/h1-2,5,10H,3-4H2,(H,11,13)(H,9,12,14).
What are the key properties of 5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide?
5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide has a molecular weight of 226.26 g/mol, XLogP of -0.83, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(1,3-thiazol-2-yl)piperazine-2-carboxamide is sourced from PubChem (CID 107433315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).