6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

C9H14N6O3S2 — CID 83025791

IUPAC6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESNNc1nc2sccn2c1S(=O)(=O)NN1CCOCC1
InChIInChI=1S/C9H14N6O3S2/c10-12-7-8(15-3-6-19-9(15)11-7)20(16,17)13-14-1-4-18-5-2-14/h3,6,12-13H,1-2,4-5,10H2
InChIKeyHBURCDUNETZVAT-UHFFFAOYSA-N
MW318.38 g/mol
LogP-0.79
Rot. Bonds4

About 6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 83025791) has the molecular formula C9H14N6O3S2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID83025791
Molecular FormulaC9H14N6O3S2
Molecular Weight318.38 g/mol
Exact Mass318.06
IUPAC Name6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESNNc1nc2sccn2c1S(=O)(=O)NN1CCOCC1
InChIInChI=1S/C9H14N6O3S2/c10-12-7-8(15-3-6-19-9(15)11-7)20(16,17)13-14-1-4-18-5-2-14/h3,6,12-13H,1-2,4-5,10H2
InChIKeyHBURCDUNETZVAT-UHFFFAOYSA-N
XLogP-0.79
TPSA113.99 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 5-0.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide
CID 60813647
6-hydrazinyl-N-(2-sulfamoylethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60812992
6-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 106419550
N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814997
6-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814666
6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 80714351
N-[2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]ethyl]acetamide
CID 60812994
[5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylimidazo[2,1-b][1,3]thiazol-6-yl]hydrazine
CID 104959246
[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)imidazo[2,1-b][1,3]thiazol-6-yl]hydrazine
CID 66370094
N-(3-ethylpentan-2-yl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63837318
N-[1-(furan-2-yl)ethyl]-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814835
6-hydrazinyl-N-(thiolan-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 107296956

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 83025791) is 6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is NNc1nc2sccn2c1S(=O)(=O)NN1CCOCC1.
What is the InChIKey of 6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is HBURCDUNETZVAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6O3S2/c10-12-7-8(15-3-6-19-9(15)11-7)20(16,17)13-14-1-4-18-5-2-14/h3,6,12-13H,1-2,4-5,10H2.
What are the key properties of 6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 318.38 g/mol, XLogP of -0.79, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-morpholin-4-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 83025791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).