2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide

C16H24N4OS — CID 94812709

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide
SMILESCC1CCN([C@@H](C)CNC(=O)Cc2cn3ccsc3n2)CC1
InChIInChI=1S/C16H24N4OS/c1-12-3-5-19(6-4-12)13(2)10-17-15(21)9-14-11-20-7-8-22-16(20)18-14/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,17,21)/t13-/m0/s1
InChIKeyYKXKFDICHKAAIM-ZDUSSCGKSA-N
MW320.46 g/mol
LogP2.17
Rot. Bonds5

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide (PubChem CID 94812709) has the molecular formula C16H24N4OS and a molecular weight of 320.46 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide
PubChem CID94812709
Molecular FormulaC16H24N4OS
Molecular Weight320.46 g/mol
Exact Mass320.17
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide
SMILESCC1CCN([C@@H](C)CNC(=O)Cc2cn3ccsc3n2)CC1
InChIInChI=1S/C16H24N4OS/c1-12-3-5-19(6-4-12)13(2)10-17-15(21)9-14-11-20-7-8-22-16(20)18-14/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,17,21)/t13-/m0/s1
InChIKeyYKXKFDICHKAAIM-ZDUSSCGKSA-N
XLogP2.17
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.46
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2R)-3-methyl-2-(4-methylpiperidin-1-yl)butyl]acetamide
CID 51941748
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[(4R)-4-methylazepan-1-yl]ethanone
CID 95591217
3-cyclopropyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-one
CID 115792010
N-(2-ethylhexyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 134057702
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 51254649
N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 25324982
N-[2-(4-methylpiperidin-1-yl)propyl]-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide
CID 110312824
N-(2-hydroxy-2,4-dimethylpentyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 66179467
methyl 3-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]propanoate
CID 60690600
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 134025216
N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 51941811
N-[2-(tert-butylamino)-2-oxoethyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 31563729

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide (CID 94812709) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide is CC1CCN([C@@H](C)CNC(=O)Cc2cn3ccsc3n2)CC1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide?
The InChIKey is YKXKFDICHKAAIM-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H24N4OS/c1-12-3-5-19(6-4-12)13(2)10-17-15(21)9-14-11-20-7-8-22-16(20)18-14/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,17,21)/t13-/m0/s1.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide?
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide has a molecular weight of 320.46 g/mol, XLogP of 2.17, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2S)-2-(4-methylpiperidin-1-yl)propyl]acetamide is sourced from PubChem (CID 94812709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).