6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

C7H10N4O2S2 — CID 62150681

IUPAC6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCN(C)S(=O)(=O)c1c(N)nc2sccn12
InChIInChI=1S/C7H10N4O2S2/c1-10(2)15(12,13)6-5(8)9-7-11(6)3-4-14-7/h3-4H,8H2,1-2H3
InChIKeyIUPKQGCVZFJVTC-UHFFFAOYSA-N
MW246.32 g/mol
LogP0.23
Rot. Bonds2

About 6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide

6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (PubChem CID 62150681) has the molecular formula C7H10N4O2S2 and a molecular weight of 246.32 g/mol. Its IUPAC name is 6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.

Molecular Properties

Compound Name6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
PubChem CID62150681
Molecular FormulaC7H10N4O2S2
Molecular Weight246.32 g/mol
Exact Mass246.02
IUPAC Name6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SMILESCN(C)S(=O)(=O)c1c(N)nc2sccn12
InChIInChI=1S/C7H10N4O2S2/c1-10(2)15(12,13)6-5(8)9-7-11(6)3-4-14-7/h3-4H,8H2,1-2H3
InChIKeyIUPKQGCVZFJVTC-UHFFFAOYSA-N
XLogP0.23
TPSA80.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N,N-dimethyl-6-(methylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62149455
6-amino-N-(cyclobutylmethyl)-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62856273
6-amino-N-methyl-N-(thiophen-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62146950
6-amino-N-[(4-bromothiophen-2-yl)methyl]-N-methylimidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62158583
6-amino-N-methyl-N-(3-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62157865
6-amino-N-methyl-N-(oxolan-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62157340
6-amino-N-methyl-N-(oxan-2-ylmethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62157989
5-piperidin-1-ylsulfonylimidazo[2,1-b][1,3]thiazol-6-amine
CID 62143175
2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]propanamide
CID 62146624
6-amino-N-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62144732
2-[(6-aminoimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]-2-methylpropanamide
CID 62152600
6-amino-N-(4-methylcyclohexyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62149971

Frequently Asked Questions

What is the IUPAC name of 6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The IUPAC name of 6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide (CID 62150681) is 6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide.
What is the SMILES notation for 6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The canonical SMILES for 6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is CN(C)S(=O)(=O)c1c(N)nc2sccn12.
What is the InChIKey of 6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
The InChIKey is IUPKQGCVZFJVTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2S2/c1-10(2)15(12,13)6-5(8)9-7-11(6)3-4-14-7/h3-4H,8H2,1-2H3.
What are the key properties of 6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide?
6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide has a molecular weight of 246.32 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,N-dimethylimidazo[2,1-b][1,3]thiazole-5-sulfonamide is sourced from PubChem (CID 62150681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).