2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide

C11H15N3OS — CID 60699918

IUPAC2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide
SMILESCCCNC(=O)Cc1csc2nc(C)cn12
InChIInChI=1S/C11H15N3OS/c1-3-4-12-10(15)5-9-7-16-11-13-8(2)6-14(9)11/h6-7H,3-5H2,1-2H3,(H,12,15)
InChIKeyJBJUYZDFCRHLLK-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.77
Rot. Bonds4

About 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide

2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide (PubChem CID 60699918) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide.

Molecular Properties

Compound Name2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide
PubChem CID60699918
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC Name2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide
SMILESCCCNC(=O)Cc1csc2nc(C)cn12
InChIInChI=1S/C11H15N3OS/c1-3-4-12-10(15)5-9-7-16-11-13-8(2)6-14(9)11/h6-7H,3-5H2,1-2H3,(H,12,15)
InChIKeyJBJUYZDFCRHLLK-UHFFFAOYSA-N
XLogP1.77
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-4-methylpentyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 107155272
N-(2-cyclopropyl-2-hydroxyethyl)-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 63294838
3-hydroxy-2-[[2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]propanoic acid
CID 43357887
(2R)-3,3-dimethyl-2-[[2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]butanoic acid
CID 103926426
N-[1-(hydroxymethyl)cyclohexyl]-2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 62521465
1-[[2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]cyclobutane-1-carboxylic acid
CID 81158589
N-[2-(diethylamino)ethyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 7522369
2-[[2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetyl]amino]-N-propylbenzamide
CID 24555467
3-[ethyl-[2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]-2-methylpropanoic acid
CID 62825798
diethyl-[3-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]propyl]azanium
CID 7522370
N-[2-[[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]ethyl]benzamide
CID 38231605
2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2-phenylethyl)acetamide;hydrochloride
CID 146063334

Frequently Asked Questions

What is the IUPAC name of 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide?
The IUPAC name of 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide (CID 60699918) is 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide.
What is the SMILES notation for 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide?
The canonical SMILES for 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide is CCCNC(=O)Cc1csc2nc(C)cn12.
What is the InChIKey of 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide?
The InChIKey is JBJUYZDFCRHLLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c1-3-4-12-10(15)5-9-7-16-11-13-8(2)6-14(9)11/h6-7H,3-5H2,1-2H3,(H,12,15).
What are the key properties of 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide?
2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide has a molecular weight of 237.33 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)-N-propylacetamide is sourced from PubChem (CID 60699918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).