6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide

C6H8BrN3O2S2 — CID 45264018

IUPAC6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide
SMILESBr.Cc1cn2cc(S(N)(=O)=O)sc2n1
InChIInChI=1S/C6H7N3O2S2.BrH/c1-4-2-9-3-5(13(7,10)11)12-6(9)8-4;/h2-3H,1H3,(H2,7,10,11);1H
InChIKeyFNCKDENRCRWRQK-UHFFFAOYSA-N
MW298.19 g/mol
LogP0.93
Rot. Bonds1

About 6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide

6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide (PubChem CID 45264018) has the molecular formula C6H8BrN3O2S2 and a molecular weight of 298.19 g/mol. Its IUPAC name is 6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide.

Molecular Properties

Compound Name6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide
PubChem CID45264018
Molecular FormulaC6H8BrN3O2S2
Molecular Weight298.19 g/mol
Exact Mass296.92
IUPAC Name6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide
SMILESBr.Cc1cn2cc(S(N)(=O)=O)sc2n1
InChIInChI=1S/C6H7N3O2S2.BrH/c1-4-2-9-3-5(13(7,10)11)12-6(9)8-4;/h2-3H,1H3,(H2,7,10,11);1H
InChIKeyFNCKDENRCRWRQK-UHFFFAOYSA-N
XLogP0.93
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.19
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3-methyl-6-imidazo[2,1-b]thiazolyl)methyl]-1-propanesulfonamide
CID 5310488
6-[(Dimethylsulfamoylamino)methyl]-3-methylimidazo[2,1-b][1,3]thiazole
CID 5310188
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)ethanesulfonamide
CID 3236842
2-Bromo-6-methylimidazo[2,1-b][1,3]thiazole
CID 118140654
3-[(5-Bromoimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfanyl]thiolane 1,1-dioxide
CID 2999876
N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]ethanesulfonamide
CID 3243110
6-Tert-butylimidazo[2,1-b][1,3]thiazole-2-sulfonamide
CID 44272808
Imidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide
CID 45264027
6-Bromo-2-methylimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride
CID 177800463
6-Methylimidazo[2,1-b]thiazole
CID 329946
3,6-Dimethylimidazo[2,1-b]thiazole
CID 4029317
N-methyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopropanesulfonamide
CID 132345960

Frequently Asked Questions

What is the IUPAC name of 6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide?
The IUPAC name of 6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide (CID 45264018) is 6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide.
What is the SMILES notation for 6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide?
The canonical SMILES for 6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide is Br.Cc1cn2cc(S(N)(=O)=O)sc2n1.
What is the InChIKey of 6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide?
The InChIKey is FNCKDENRCRWRQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O2S2.BrH/c1-4-2-9-3-5(13(7,10)11)12-6(9)8-4;/h2-3H,1H3,(H2,7,10,11);1H.
What are the key properties of 6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide?
6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide has a molecular weight of 298.19 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylimidazo[2,1-b][1,3]thiazole-2-sulfonamide;hydrobromide is sourced from PubChem (CID 45264018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).