About N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide
N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide (PubChem CID 110860180) has the molecular formula C14H14N4O2S
and a molecular weight of 302.36 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide?
The IUPAC name of N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide (CID 110860180) is N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide?
The canonical SMILES for N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide is CCOc1ccccc1NC(=O)c1c(C)nc2scnn12.
What is the InChIKey of N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide?
The InChIKey is QZWJUQPYFUCFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2S/c1-3-20-11-7-5-4-6-10(11)17-13(19)12-9(2)16-14-18(12)15-8-21-14/h4-8H,3H2,1-2H3,(H,17,19).
What are the key properties of N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide?
N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide has a molecular weight of 302.36 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-6-methylimidazo[2,1-b][1,3,4]thiadiazole-5-carboxamide is sourced from PubChem (CID 110860180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).