N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide

C15H16N4O3S2 — CID 8505231

IUPACN'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide
SMILESCc1ccc(S(=O)(=O)NNC(=O)Cc2cn3ccsc3n2)c(C)c1
InChIInChI=1S/C15H16N4O3S2/c1-10-3-4-13(11(2)7-10)24(21,22)18-17-14(20)8-12-9-19-5-6-23-15(19)16-12/h3-7,9,18H,8H2,1-2H3,(H,17,20)
InChIKeyHAUVADIUEICBKU-UHFFFAOYSA-N
MW364.45 g/mol
LogP1.56
Rot. Bonds5

About N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide

N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide (PubChem CID 8505231) has the molecular formula C15H16N4O3S2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide.

Molecular Properties

Compound NameN'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide
PubChem CID8505231
Molecular FormulaC15H16N4O3S2
Molecular Weight364.45 g/mol
Exact Mass364.07
IUPAC NameN'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide
SMILESCc1ccc(S(=O)(=O)NNC(=O)Cc2cn3ccsc3n2)c(C)c1
InChIInChI=1S/C15H16N4O3S2/c1-10-3-4-13(11(2)7-10)24(21,22)18-17-14(20)8-12-9-19-5-6-23-15(19)16-12/h3-7,9,18H,8H2,1-2H3,(H,17,20)
InChIKeyHAUVADIUEICBKU-UHFFFAOYSA-N
XLogP1.56
TPSA92.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide 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'-(2,4-difluorophenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide
CID 8505191
2-imidazo[2,1-b][1,3]thiazol-6-yl-N'-(2,3,4,5,6-pentamethylphenyl)sulfonylacetohydrazide
CID 8505262
5-fluoro-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)-2-methylbenzohydrazide
CID 17411234
1-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone
CID 27514609
2-(4-chlorophenyl)-N'-(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)acetohydrazide
CID 27683802
(3S)-N-(2,4-dimethylphenyl)-3-(imidazo[2,1-b][1,3]thiazol-6-ylmethylamino)butanamide
CID 97230768
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-methylphenyl)ethanone
CID 115333062
N-(1-hydroxy-2-methylbutan-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 64555428
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 40723170
1-(2,5-dimethylphenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-ol
CID 115828306
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
CID 4623847
1-(3,4-dimethylphenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-one
CID 115333101

Frequently Asked Questions

What is the IUPAC name of N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide?
The IUPAC name of N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide (CID 8505231) is N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide.
What is the SMILES notation for N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide?
The canonical SMILES for N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide is Cc1ccc(S(=O)(=O)NNC(=O)Cc2cn3ccsc3n2)c(C)c1.
What is the InChIKey of N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide?
The InChIKey is HAUVADIUEICBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O3S2/c1-10-3-4-13(11(2)7-10)24(21,22)18-17-14(20)8-12-9-19-5-6-23-15(19)16-12/h3-7,9,18H,8H2,1-2H3,(H,17,20).
What are the key properties of N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide?
N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide has a molecular weight of 364.45 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,4-dimethylphenyl)sulfonyl-2-imidazo[2,1-b][1,3]thiazol-6-ylacetohydrazide is sourced from PubChem (CID 8505231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).