About N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide
N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide (PubChem CID 91948921) has the molecular formula C15H19N5O2S
and a molecular weight of 333.42 g/mol. Its IUPAC name is N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide (CID 91948921) is N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide is CC(C)NC(=O)C1CCN(C(=O)c2cnc3nsnc3c2)CC1.
What is the InChIKey of N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide?
The InChIKey is FGWORQGTCGXKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2S/c1-9(2)17-14(21)10-3-5-20(6-4-10)15(22)11-7-12-13(16-8-11)19-23-18-12/h7-10H,3-6H2,1-2H3,(H,17,21).
What are the key properties of N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide?
N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide has a molecular weight of 333.42 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1-([1,2,5]thiadiazolo[3,4-b]pyridine-6-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 91948921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).