2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide

C13H13N3O2S — CID 661432

IUPAC2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide
SMILESO=C(CC1SC2=NCCN2C1=O)Nc1ccccc1
InChIInChI=1S/C13H13N3O2S/c17-11(15-9-4-2-1-3-5-9)8-10-12(18)16-7-6-14-13(16)19-10/h1-5,10H,6-8H2,(H,15,17)
InChIKeyGTVKTIDMXVSYDO-UHFFFAOYSA-N
MW275.33 g/mol
LogP1.33
Rot. Bonds3

About 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide

2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide (PubChem CID 661432) has the molecular formula C13H13N3O2S and a molecular weight of 275.33 g/mol. Its IUPAC name is 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide
PubChem CID661432
Molecular FormulaC13H13N3O2S
Molecular Weight275.33 g/mol
Exact Mass275.07
IUPAC Name2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide
SMILESO=C(CC1SC2=NCCN2C1=O)Nc1ccccc1
InChIInChI=1S/C13H13N3O2S/c17-11(15-9-4-2-1-3-5-9)8-10-12(18)16-7-6-14-13(16)19-10/h1-5,10H,6-8H2,(H,15,17)
InChIKeyGTVKTIDMXVSYDO-UHFFFAOYSA-N
XLogP1.33
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide?
The IUPAC name of 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide (CID 661432) is 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide?
The canonical SMILES for 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide is O=C(CC1SC2=NCCN2C1=O)Nc1ccccc1.
What is the InChIKey of 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide?
The InChIKey is GTVKTIDMXVSYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2S/c17-11(15-9-4-2-1-3-5-9)8-10-12(18)16-7-6-14-13(16)19-10/h1-5,10H,6-8H2,(H,15,17).
What are the key properties of 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide?
2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide has a molecular weight of 275.33 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenylacetamide is sourced from PubChem (CID 661432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).