N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide

C15H16N4O3S2 — CID 3245400

IUPACN-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2cn3c(C)csc3n2)cc1
InChIInChI=1S/C15H16N4O3S2/c1-10-9-23-15-18-13(8-19(10)15)7-16-24(21,22)14-5-3-12(4-6-14)17-11(2)20/h3-6,8-9,16H,7H2,1-2H3,(H,17,20)
InChIKeyPODIWNPITGSWDU-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.14
Rot. Bonds5

About N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide

N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide (PubChem CID 3245400) has the molecular formula C15H16N4O3S2 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide
PubChem CID3245400
Molecular FormulaC15H16N4O3S2
Molecular Weight364.45 g/mol
Exact Mass364.07
IUPAC NameN-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCc2cn3c(C)csc3n2)cc1
InChIInChI=1S/C15H16N4O3S2/c1-10-9-23-15-18-13(8-19(10)15)7-16-24(21,22)14-5-3-12(4-6-14)17-11(2)20/h3-6,8-9,16H,7H2,1-2H3,(H,17,20)
InChIKeyPODIWNPITGSWDU-UHFFFAOYSA-N
XLogP2.14
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 ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide (CID 3245400) is N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCc2cn3c(C)csc3n2)cc1.
What is the InChIKey of N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide?
The InChIKey is PODIWNPITGSWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O3S2/c1-10-9-23-15-18-13(8-19(10)15)7-16-24(21,22)14-5-3-12(4-6-14)17-11(2)20/h3-6,8-9,16H,7H2,1-2H3,(H,17,20).
What are the key properties of N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide?
N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide has a molecular weight of 364.45 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 3245400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).