About 6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one
6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one (PubChem CID 131690880) has the molecular formula C15H15N5O2S
and a molecular weight of 329.38 g/mol. Its IUPAC name is 6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one.
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Frequently Asked Questions
What is the IUPAC name of 6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one?
The IUPAC name of 6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one (CID 131690880) is 6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one.
What is the SMILES notation for 6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one?
The canonical SMILES for 6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one is CN1C(=O)c2cccnc2C12CCN(C(=O)c1csnn1)CC2.
What is the InChIKey of 6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one?
The InChIKey is UFSQJTCALXMRRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2S/c1-19-13(21)10-3-2-6-16-12(10)15(19)4-7-20(8-5-15)14(22)11-9-23-18-17-11/h2-3,6,9H,4-5,7-8H2,1H3.
What are the key properties of 6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one?
6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one has a molecular weight of 329.38 g/mol, XLogP of 1.15, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6'-methyl-1-(thiadiazole-4-carbonyl)spiro[piperidine-4,7'-pyrrolo[3,4-b]pyridine]-5'-one is sourced from PubChem (CID 131690880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).