About 2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide
2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide (PubChem CID 126940053) has the molecular formula C18H17N5O3S
and a molecular weight of 383.43 g/mol. Its IUPAC name is 2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide (CID 126940053) is 2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide is Cc1nc(C(=O)NC2COCC2n2nc(-c3cccnc3)ccc2=O)cs1.
What is the InChIKey of 2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide?
The InChIKey is MGBIVFUJMQTGKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O3S/c1-11-20-15(10-27-11)18(25)21-14-8-26-9-16(14)23-17(24)5-4-13(22-23)12-3-2-6-19-7-12/h2-7,10,14,16H,8-9H2,1H3,(H,21,25).
What are the key properties of 2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide?
2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide has a molecular weight of 383.43 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)oxolan-3-yl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 126940053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).