2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide

C22H17N5OS — CID 78865083

IUPAC2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide
SMILESO=C(Cc1csc2nc(-c3ccccc3)cn12)Nc1ccc(-n2cccn2)cc1
InChIInChI=1S/C22H17N5OS/c28-21(24-17-7-9-18(10-8-17)27-12-4-11-23-27)13-19-15-29-22-25-20(14-26(19)22)16-5-2-1-3-6-16/h1-12,14-15H,13H2,(H,24,28)
InChIKeyVJFQUNKBUPDYON-UHFFFAOYSA-N
MW399.48 g/mol
LogP4.43
Rot. Bonds5

About 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide

2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide (PubChem CID 78865083) has the molecular formula C22H17N5OS and a molecular weight of 399.48 g/mol. Its IUPAC name is 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide
PubChem CID78865083
Molecular FormulaC22H17N5OS
Molecular Weight399.48 g/mol
Exact Mass399.12
IUPAC Name2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide
SMILESO=C(Cc1csc2nc(-c3ccccc3)cn12)Nc1ccc(-n2cccn2)cc1
InChIInChI=1S/C22H17N5OS/c28-21(24-17-7-9-18(10-8-17)27-12-4-11-23-27)13-19-15-29-22-25-20(14-26(19)22)16-5-2-1-3-6-16/h1-12,14-15H,13H2,(H,24,28)
InChIKeyVJFQUNKBUPDYON-UHFFFAOYSA-N
XLogP4.43
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.48
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide 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

2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 39723703
2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(tetrazol-1-yl)phenyl]acetamide
CID 24555377
N-(4-fluorophenyl)-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
CID 40509363
4-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]-N-(2,2,2-trifluoroethyl)benzamide
CID 46803389
2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-[2-(triazol-1-yl)phenyl]acetamide
CID 112827742
N-[2-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]phenyl]benzamide
CID 55811907
N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 55462408
N-(4-ethylphenyl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
CID 18575550
N-(4-acetamidophenyl)-2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide;hydrochloride
CID 146063269
2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(4-morpholin-4-ylphenyl)acetamide
CID 121038811
2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 121038273
4-[[2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetyl]amino]benzamide
CID 7522346

Frequently Asked Questions

What is the IUPAC name of 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide?
The IUPAC name of 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide (CID 78865083) is 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide?
The canonical SMILES for 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide is O=C(Cc1csc2nc(-c3ccccc3)cn12)Nc1ccc(-n2cccn2)cc1.
What is the InChIKey of 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide?
The InChIKey is VJFQUNKBUPDYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N5OS/c28-21(24-17-7-9-18(10-8-17)27-12-4-11-23-27)13-19-15-29-22-25-20(14-26(19)22)16-5-2-1-3-6-16/h1-12,14-15H,13H2,(H,24,28).
What are the key properties of 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide?
2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide has a molecular weight of 399.48 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-pyrazol-1-ylphenyl)acetamide is sourced from PubChem (CID 78865083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).