2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide

C7H10N6O3S2 — CID 60813647

IUPAC2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide
SMILESNNc1nc2sccn2c1S(=O)(=O)NCC(N)=O
InChIInChI=1S/C7H10N6O3S2/c8-4(14)3-10-18(15,16)6-5(12-9)11-7-13(6)1-2-17-7/h1-2,10,12H,3,9H2,(H2,8,14)
InChIKeySGWQIYXSPXJSLI-UHFFFAOYSA-N
MW290.33 g/mol
LogP-1.55
Rot. Bonds5

About 2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide

2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide (PubChem CID 60813647) has the molecular formula C7H10N6O3S2 and a molecular weight of 290.33 g/mol. Its IUPAC name is 2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide
PubChem CID60813647
Molecular FormulaC7H10N6O3S2
Molecular Weight290.33 g/mol
Exact Mass290.03
IUPAC Name2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide
SMILESNNc1nc2sccn2c1S(=O)(=O)NCC(N)=O
InChIInChI=1S/C7H10N6O3S2/c8-4(14)3-10-18(15,16)6-5(12-9)11-7-13(6)1-2-17-7/h1-2,10,12H,3,9H2,(H2,8,14)
InChIKeySGWQIYXSPXJSLI-UHFFFAOYSA-N
XLogP-1.55
TPSA144.61 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 5-1.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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-(propylamino)imidazo[2,1-b][1,3]thiazol-5-yl]sulfonylamino]acetamide
CID 62150050
6-hydrazinyl-N-(2-sulfamoylethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60812992
N-[2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]ethyl]acetamide
CID 60812994
4-[[6-(methylamino)imidazo[2,1-b][1,3]thiazol-5-yl]sulfonylamino]butanamide
CID 62148100
6-hydrazinyl-N-[(1-methylimidazol-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63293514
6-hydrazinyl-N-(1,2-oxazol-5-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 106419550
6-hydrazinyl-N-(thiolan-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 107296956
6-hydrazinyl-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 64531201
N-(3-ethylpentan-2-yl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63837318
N-(4-fluorophenyl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60814997
N-butyl-6-hydrazinyl-N-(2-hydroxyethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 61447495
6-hydrazinyl-N-pyridazin-3-ylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 116787303

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide?
The IUPAC name of 2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide (CID 60813647) is 2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide is NNc1nc2sccn2c1S(=O)(=O)NCC(N)=O.
What is the InChIKey of 2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide?
The InChIKey is SGWQIYXSPXJSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6O3S2/c8-4(14)3-10-18(15,16)6-5(12-9)11-7-13(6)1-2-17-7/h1-2,10,12H,3,9H2,(H2,8,14).
What are the key properties of 2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide?
2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide has a molecular weight of 290.33 g/mol, XLogP of -1.55, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinylimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetamide is sourced from PubChem (CID 60813647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).