2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide

C16H11N3O3S — CID 51091865

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide
SMILESO=C(Cc1cn2ccsc2n1)Nc1ccc2oc(=O)ccc2c1
InChIInChI=1S/C16H11N3O3S/c20-14(8-12-9-19-5-6-23-16(19)18-12)17-11-2-3-13-10(7-11)1-4-15(21)22-13/h1-7,9H,8H2,(H,17,20)
InChIKeyGPVBLMONPAZESS-UHFFFAOYSA-N
MW325.35 g/mol
LogP2.68
Rot. Bonds3

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide

2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide (PubChem CID 51091865) has the molecular formula C16H11N3O3S and a molecular weight of 325.35 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide
PubChem CID51091865
Molecular FormulaC16H11N3O3S
Molecular Weight325.35 g/mol
Exact Mass325.05
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide
SMILESO=C(Cc1cn2ccsc2n1)Nc1ccc2oc(=O)ccc2c1
InChIInChI=1S/C16H11N3O3S/c20-14(8-12-9-19-5-6-23-16(19)18-12)17-11-2-3-13-10(7-11)1-4-15(21)22-13/h1-7,9H,8H2,(H,17,20)
InChIKeyGPVBLMONPAZESS-UHFFFAOYSA-N
XLogP2.68
TPSA76.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.35
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide (CID 51091865) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide is O=C(Cc1cn2ccsc2n1)Nc1ccc2oc(=O)ccc2c1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide?
The InChIKey is GPVBLMONPAZESS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3O3S/c20-14(8-12-9-19-5-6-23-16(19)18-12)17-11-2-3-13-10(7-11)1-4-15(21)22-13/h1-7,9H,8H2,(H,17,20).
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide?
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide has a molecular weight of 325.35 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(2-oxochromen-6-yl)acetamide is sourced from PubChem (CID 51091865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).