6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

C7H10N4O2S2 — CID 62145089

IUPAC6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCCNc1nc2sccn2c1S(N)(=O)=O
InChIInChI=1S/C7H10N4O2S2/c1-2-9-5-6(15(8,12)13)11-3-4-14-7(11)10-5/h3-4,9H,2H2,1H3,(H2,8,12,13)
InChIKeyACBCTABQKIFBDE-UHFFFAOYSA-N
MW246.32 g/mol
LogP0.47
Rot. Bonds3

About 6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 62145089) has the molecular formula C7H10N4O2S2 and a molecular weight of 246.32 g/mol. Its IUPAC name is 6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID62145089
Molecular FormulaC7H10N4O2S2
Molecular Weight246.32 g/mol
Exact Mass246.02
IUPAC Name6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCCNc1nc2sccn2c1S(N)(=O)=O
InChIInChI=1S/C7H10N4O2S2/c1-2-9-5-6(15(8,12)13)11-3-4-14-7(11)10-5/h3-4,9H,2H2,1H3,(H2,8,12,13)
InChIKeyACBCTABQKIFBDE-UHFFFAOYSA-N
XLogP0.47
TPSA89.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-6-(ethylamino)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 55043775
N-ethyl-6-(ethylamino)-N-(2-hydroxyethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62146362
N-(2,2-difluoroethyl)-6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 115408553
6-(ethylamino)-N-methyl-N-(3-methylbutan-2-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62146640
N-ethyl-5-(3-methylpyrrolidin-1-yl)sulfonylimidazo[2,1-b][1,3]thiazol-6-amine
CID 62147094
6-(ethylamino)-N-(2-methyl-3-methylsulfanylpropyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63962286
6-(ethylamino)-N-(3-methylcyclopentyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 114540075
N-(3-ethylpentan-2-yl)-6-hydrazinylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63837318
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 14422482
2-[[6-(propylamino)imidazo[2,1-b][1,3]thiazol-5-yl]sulfonylamino]acetamide
CID 62150050
N,N-dimethyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62149455
6-hydrazinyl-N-(2-sulfamoylethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60812992

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 62145089) is 6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is CCNc1nc2sccn2c1S(N)(=O)=O.
What is the InChIKey of 6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is ACBCTABQKIFBDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2S2/c1-2-9-5-6(15(8,12)13)11-3-4-14-7(11)10-5/h3-4,9H,2H2,1H3,(H2,8,12,13).
What are the key properties of 6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 246.32 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 62145089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).