imidazo[5,1-b][1,3]thiazole-5-carboxamide

C6H5N3OS — CID 18359995

IUPACimidazo[5,1-b][1,3]thiazole-5-carboxamide
SMILESNC(=O)c1ncc2sccn12
InChIInChI=1S/C6H5N3OS/c7-5(10)6-8-3-4-9(6)1-2-11-4/h1-3H,(H2,7,10)
InChIKeyCIPBDJZQNFZTOO-UHFFFAOYSA-N
MW167.19 g/mol
LogP0.49
Rot. Bonds1

About imidazo[5,1-b][1,3]thiazole-5-carboxamide

imidazo[5,1-b][1,3]thiazole-5-carboxamide (PubChem CID 18359995) has the molecular formula C6H5N3OS and a molecular weight of 167.19 g/mol. Its IUPAC name is imidazo[5,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound Nameimidazo[5,1-b][1,3]thiazole-5-carboxamide
PubChem CID18359995
Molecular FormulaC6H5N3OS
Molecular Weight167.19 g/mol
Exact Mass167.02
IUPAC Nameimidazo[5,1-b][1,3]thiazole-5-carboxamide
SMILESNC(=O)c1ncc2sccn12
InChIInChI=1S/C6H5N3OS/c7-5(10)6-8-3-4-9(6)1-2-11-4/h1-3H,(H2,7,10)
InChIKeyCIPBDJZQNFZTOO-UHFFFAOYSA-N
XLogP0.49
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.19
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze imidazo[5,1-b][1,3]thiazole-5-carboxamide 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 imidazo[5,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of imidazo[5,1-b][1,3]thiazole-5-carboxamide (CID 18359995) is imidazo[5,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for imidazo[5,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for imidazo[5,1-b][1,3]thiazole-5-carboxamide is NC(=O)c1ncc2sccn12.
What is the InChIKey of imidazo[5,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is CIPBDJZQNFZTOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3OS/c7-5(10)6-8-3-4-9(6)1-2-11-4/h1-3H,(H2,7,10).
What are the key properties of imidazo[5,1-b][1,3]thiazole-5-carboxamide?
imidazo[5,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 167.19 g/mol, XLogP of 0.49, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[5,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 18359995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).