About N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 134164339) has the molecular formula C12H12N4OS
and a molecular weight of 260.32 g/mol. Its IUPAC name is N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 134164339) is N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide is CN(C(=O)c1cnc2n1CCS2)c1cccnc1.
What is the InChIKey of N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is AZBQMPJUKAOOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4OS/c1-15(9-3-2-4-13-7-9)11(17)10-8-14-12-16(10)5-6-18-12/h2-4,7-8H,5-6H2,1H3.
What are the key properties of N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 260.32 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 134164339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).