imidazo[5,1-b][1,3]thiazole-2-carboxamide

C6H5N3OS — CID 19605222

IUPACimidazo[5,1-b][1,3]thiazole-2-carboxamide
SMILESNC(=O)c1cn2cncc2s1
InChIInChI=1S/C6H5N3OS/c7-6(10)4-2-9-3-8-1-5(9)11-4/h1-3H,(H2,7,10)
InChIKeyZMERUTVFYFRULX-UHFFFAOYSA-N
MW167.19 g/mol
LogP0.49
Rot. Bonds1

About imidazo[5,1-b][1,3]thiazole-2-carboxamide

imidazo[5,1-b][1,3]thiazole-2-carboxamide (PubChem CID 19605222) 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-2-carboxamide.

Molecular Properties

Compound Nameimidazo[5,1-b][1,3]thiazole-2-carboxamide
PubChem CID19605222
Molecular FormulaC6H5N3OS
Molecular Weight167.19 g/mol
Exact Mass167.02
IUPAC Nameimidazo[5,1-b][1,3]thiazole-2-carboxamide
SMILESNC(=O)c1cn2cncc2s1
InChIInChI=1S/C6H5N3OS/c7-6(10)4-2-9-3-8-1-5(9)11-4/h1-3H,(H2,7,10)
InChIKeyZMERUTVFYFRULX-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

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Frequently Asked Questions

What is the IUPAC name of imidazo[5,1-b][1,3]thiazole-2-carboxamide?
The IUPAC name of imidazo[5,1-b][1,3]thiazole-2-carboxamide (CID 19605222) is imidazo[5,1-b][1,3]thiazole-2-carboxamide.
What is the SMILES notation for imidazo[5,1-b][1,3]thiazole-2-carboxamide?
The canonical SMILES for imidazo[5,1-b][1,3]thiazole-2-carboxamide is NC(=O)c1cn2cncc2s1.
What is the InChIKey of imidazo[5,1-b][1,3]thiazole-2-carboxamide?
The InChIKey is ZMERUTVFYFRULX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3OS/c7-6(10)4-2-9-3-8-1-5(9)11-4/h1-3H,(H2,7,10).
What are the key properties of imidazo[5,1-b][1,3]thiazole-2-carboxamide?
imidazo[5,1-b][1,3]thiazole-2-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-2-carboxamide is sourced from PubChem (CID 19605222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).