N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide

C24H25N3OS — CID 121038776

IUPACN-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide
SMILESCCCCN(C(=O)Cc1csc2nc(-c3ccc(C)cc3)cn12)c1ccccc1
InChIInChI=1S/C24H25N3OS/c1-3-4-14-26(20-8-6-5-7-9-20)23(28)15-21-17-29-24-25-22(16-27(21)24)19-12-10-18(2)11-13-19/h5-13,16-17H,3-4,14-15H2,1-2H3
InChIKeyIQXRPEOCLHEWRT-UHFFFAOYSA-N
MW403.55 g/mol
LogP5.75
Rot. Bonds7

About N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide

N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide (PubChem CID 121038776) has the molecular formula C24H25N3OS and a molecular weight of 403.55 g/mol. Its IUPAC name is N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide.

Molecular Properties

Compound NameN-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide
PubChem CID121038776
Molecular FormulaC24H25N3OS
Molecular Weight403.55 g/mol
Exact Mass403.17
IUPAC NameN-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide
SMILESCCCCN(C(=O)Cc1csc2nc(-c3ccc(C)cc3)cn12)c1ccccc1
InChIInChI=1S/C24H25N3OS/c1-3-4-14-26(20-8-6-5-7-9-20)23(28)15-21-17-29-24-25-22(16-27(21)24)19-12-10-18(2)11-13-19/h5-13,16-17H,3-4,14-15H2,1-2H3
InChIKeyIQXRPEOCLHEWRT-UHFFFAOYSA-N
XLogP5.75
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.55
LogP ≤ 55.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide 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-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-ethyl-N-phenylacetamide
CID 121038352
N-phenyl-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)-N-prop-2-enylacetamide
CID 52564427
N-[2-(diethylamino)ethyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 7522369
N-benzyl-N-[2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]tetradecanamide
CID 42793104
N-benzyl-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]propanamide
CID 42788719
N-(2,6-dimethylphenyl)-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
CID 40509385
N-ethyl-6-(4-methoxyphenyl)-N-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270700
N-[(2-methoxyphenyl)methyl]-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
CID 40509410
N-butyl-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenylacetamide
CID 121050637
N-[(3-methylphenyl)methyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 52566392
diethyl-[3-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]propyl]azanium
CID 7522370
2-[6-(4-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3-phenylpropyl)acetamide
CID 121038383

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide?
The IUPAC name of N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide (CID 121038776) is N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide.
What is the SMILES notation for N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide?
The canonical SMILES for N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide is CCCCN(C(=O)Cc1csc2nc(-c3ccc(C)cc3)cn12)c1ccccc1.
What is the InChIKey of N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide?
The InChIKey is IQXRPEOCLHEWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3OS/c1-3-4-14-26(20-8-6-5-7-9-20)23(28)15-21-17-29-24-25-22(16-27(21)24)19-12-10-18(2)11-13-19/h5-13,16-17H,3-4,14-15H2,1-2H3.
What are the key properties of N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide?
N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide has a molecular weight of 403.55 g/mol, XLogP of 5.75, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide is sourced from PubChem (CID 121038776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).