6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine

C17H19ClN4O2S2 — CID 143454693

IUPAC6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine
SMILESCC1=C(CCN)c2ccccc2C1.NS(=O)(=O)c1c(Cl)nc2sccn12
InChIInChI=1S/C12H15N.C5H4ClN3O2S2/c1-9-8-10-4-2-3-5-12(10)11(9)6-7-13;6-3-4(13(7,10)11)9-1-2-12-5(9)8-3/h2-5H,6-8,13H2,1H3;1-2H,(H2,7,10,11)
InChIKeyRQVTUZRAHNQKMW-UHFFFAOYSA-N
MW410.95 g/mol
LogP3.06
Rot. Bonds3

About 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine

6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine (PubChem CID 143454693) has the molecular formula C17H19ClN4O2S2 and a molecular weight of 410.95 g/mol. Its IUPAC name is 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine.

Molecular Properties

Compound Name6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine
PubChem CID143454693
Molecular FormulaC17H19ClN4O2S2
Molecular Weight410.95 g/mol
Exact Mass410.06
IUPAC Name6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine
SMILESCC1=C(CCN)c2ccccc2C1.NS(=O)(=O)c1c(Cl)nc2sccn12
InChIInChI=1S/C12H15N.C5H4ClN3O2S2/c1-9-8-10-4-2-3-5-12(10)11(9)6-7-13;6-3-4(13(7,10)11)9-1-2-12-5(9)8-3/h2-5H,6-8,13H2,1H3;1-2H,(H2,7,10,11)
InChIKeyRQVTUZRAHNQKMW-UHFFFAOYSA-N
XLogP3.06
TPSA103.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.95
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine 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

3-[1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylindol-3-yl]propan-1-amine
CID 23502991
6-chloro-N-(2-hydroxyphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 103739497
6-(chloromethyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 14422482
6-chloro-N-[4-(3,4-dihydroisoquinolin-1-yl)phenyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 22640489
6-chloro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 63239264
ethyl 2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylamino]acetate
CID 54921109
6-chloro-5-(3-propylindol-1-yl)sulfonylimidazo[2,1-b][1,3]thiazole
CID 142258434
6-chloro-N-[(3-methylphenyl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60902472
6-chloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 60813970
2-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonyl-methylamino]acetamide
CID 60813305
2-[5-bromo-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylindol-3-yl]ethanamine
CID 10195297
6-(ethylamino)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
CID 62145089

Frequently Asked Questions

What is the IUPAC name of 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine?
The IUPAC name of 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine (CID 143454693) is 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine.
What is the SMILES notation for 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine?
The canonical SMILES for 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine is CC1=C(CCN)c2ccccc2C1.NS(=O)(=O)c1c(Cl)nc2sccn12.
What is the InChIKey of 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine?
The InChIKey is RQVTUZRAHNQKMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N.C5H4ClN3O2S2/c1-9-8-10-4-2-3-5-12(10)11(9)6-7-13;6-3-4(13(7,10)11)9-1-2-12-5(9)8-3/h2-5H,6-8,13H2,1H3;1-2H,(H2,7,10,11).
What are the key properties of 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine?
6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine has a molecular weight of 410.95 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide;2-(2-methyl-3H-inden-1-yl)ethanamine is sourced from PubChem (CID 143454693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).