N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide

C8H11N3O2S2 — CID 110872189

IUPACN-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCc1csc2nccn12
InChIInChI=1S/C8H11N3O2S2/c1-2-15(12,13)10-5-7-6-14-8-9-3-4-11(7)8/h3-4,6,10H,2,5H2,1H3
InChIKeyNNCYSFSNNYZTLY-UHFFFAOYSA-N
MW245.33 g/mol
LogP0.84
Rot. Bonds4

About N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide

N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide (PubChem CID 110872189) has the molecular formula C8H11N3O2S2 and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide
PubChem CID110872189
Molecular FormulaC8H11N3O2S2
Molecular Weight245.33 g/mol
Exact Mass245.03
IUPAC NameN-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide
SMILESCCS(=O)(=O)NCc1csc2nccn12
InChIInChI=1S/C8H11N3O2S2/c1-2-15(12,13)10-5-7-6-14-8-9-3-4-11(7)8/h3-4,6,10H,2,5H2,1H3
InChIKeyNNCYSFSNNYZTLY-UHFFFAOYSA-N
XLogP0.84
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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
N-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]ethanesulfonamide
CID 3243110
3-Methylimidazo[2,1-b]thiazole
CID 19964830
Imidazo[2,1-b]thiazole-3-methanamine
CID 82125040
4-[(2-Methylsulfonylimidazol-1-yl)methyl]-1,3-thiazole
CID 71981265
N-[[1-(difluoromethyl)imidazol-2-yl]methyl]-N-methyl-1-(2-methyl-1,3-thiazol-4-yl)methanesulfonamide
CID 86816372
3-Ethylimidazo[2,1-b][1,3]thiazole-5-sulfonyl fluoride
CID 165493314
3-Methylimidazo[2,1-b][1,3]thiazole-5-sulfonyl fluoride
CID 165953346
3-(6-Methylimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)propane-1-sulfonate
CID 2866621
3-(6-Methylimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)propane-1-sulfonic acid
CID 2866622

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide?
The IUPAC name of N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide (CID 110872189) is N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide.
What is the SMILES notation for N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide?
The canonical SMILES for N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide is CCS(=O)(=O)NCc1csc2nccn12.
What is the InChIKey of N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide?
The InChIKey is NNCYSFSNNYZTLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2S2/c1-2-15(12,13)10-5-7-6-14-8-9-3-4-11(7)8/h3-4,6,10H,2,5H2,1H3.
What are the key properties of N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide?
N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide has a molecular weight of 245.33 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[2,1-b][1,3]thiazol-3-ylmethyl)ethanesulfonamide is sourced from PubChem (CID 110872189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).