2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide

C13H11N3OS — CID 4623847

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
SMILESO=C(Cc1cn2ccsc2n1)Nc1ccccc1
InChIInChI=1S/C13H11N3OS/c17-12(14-10-4-2-1-3-5-10)8-11-9-16-6-7-18-13(16)15-11/h1-7,9H,8H2,(H,14,17)
InChIKeySNOUUIIEKZZUDZ-UHFFFAOYSA-N
MW257.32 g/mol
LogP2.58
Rot. Bonds3

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide (PubChem CID 4623847) has the molecular formula C13H11N3OS and a molecular weight of 257.32 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
PubChem CID4623847
Molecular FormulaC13H11N3OS
Molecular Weight257.32 g/mol
Exact Mass257.06
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide
SMILESO=C(Cc1cn2ccsc2n1)Nc1ccccc1
InChIInChI=1S/C13H11N3OS/c17-12(14-10-4-2-1-3-5-10)8-11-9-16-6-7-18-13(16)15-11/h1-7,9H,8H2,(H,14,17)
InChIKeySNOUUIIEKZZUDZ-UHFFFAOYSA-N
XLogP2.58
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.32
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 5057213
N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 40723014
N-[4-(3-fluorophenoxy)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 60538380
6-[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]pyridine-2-carboxamide
CID 71873494
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 60518318
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(Z)-1-phenylethylideneamino]acetamide
CID 6005008
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-phenoxyethyl)acetamide
CID 32933501
N-[4-[[(2-imidazo[2,1-b][1,3]thiazol-6-ylacetyl)amino]methyl]phenyl]butanamide
CID 55781902
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 46416695
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide
CID 51091865
2-(imidazo[2,1-b][1,3]thiazol-6-ylmethylcarbamoylamino)-N-phenylpropanamide
CID 166203175
N-[[3-[[2-(dimethylamino)acetyl]amino]phenyl]methyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide
CID 55800466

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide (CID 4623847) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide is O=C(Cc1cn2ccsc2n1)Nc1ccccc1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide?
The InChIKey is SNOUUIIEKZZUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3OS/c17-12(14-10-4-2-1-3-5-10)8-11-9-16-6-7-18-13(16)15-11/h1-7,9H,8H2,(H,14,17).
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide?
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide has a molecular weight of 257.32 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-phenylacetamide is sourced from PubChem (CID 4623847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).