N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide

C15H15N3OS — CID 852131

IUPACN-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(-c2cn3ccsc3n2)cc1
InChIInChI=1S/C15H15N3OS/c1-2-3-14(19)16-12-6-4-11(5-7-12)13-10-18-8-9-20-15(18)17-13/h4-10H,2-3H2,1H3,(H,16,19)
InChIKeyDCCWAGFZZOHWDN-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.80
Rot. Bonds4

About N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide

N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide (PubChem CID 852131) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide.

Molecular Properties

Compound NameN-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide
PubChem CID852131
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC NameN-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide
SMILESCCCC(=O)Nc1ccc(-c2cn3ccsc3n2)cc1
InChIInChI=1S/C15H15N3OS/c1-2-3-14(19)16-12-6-4-11(5-7-12)13-10-18-8-9-20-15(18)17-13/h4-10H,2-3H2,1H3,(H,16,19)
InChIKeyDCCWAGFZZOHWDN-UHFFFAOYSA-N
XLogP3.80
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(4-methylphenyl)urea
CID 43936533
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-thiophen-3-ylacetamide
CID 37039093
2-(2-ethoxyphenoxy)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 40723318
3-(4-cyanophenyl)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide
CID 37039350
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 37038934
2-amino-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-methylpentanamide;hydrochloride
CID 119677653
N-[4-[[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]methyl]phenyl]butanamide
CID 55781902
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-morpholin-4-yl-4-oxobutanamide
CID 17466488
3-(4-fluorophenyl)sulfanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide
CID 40723401
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide
CID 16593057
(3R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenylbutanamide
CID 25346335
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 9266854

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide?
The IUPAC name of N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide (CID 852131) is N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide.
What is the SMILES notation for N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide?
The canonical SMILES for N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide is CCCC(=O)Nc1ccc(-c2cn3ccsc3n2)cc1.
What is the InChIKey of N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide?
The InChIKey is DCCWAGFZZOHWDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-2-3-14(19)16-12-6-4-11(5-7-12)13-10-18-8-9-20-15(18)17-13/h4-10H,2-3H2,1H3,(H,16,19).
What are the key properties of N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide?
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide has a molecular weight of 285.37 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide is sourced from PubChem (CID 852131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).