About 4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide
4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide (PubChem CID 128837911) has the molecular formula C15H21F3N4O2
and a molecular weight of 346.35 g/mol. Its IUPAC name is 4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide?
The IUPAC name of 4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide (CID 128837911) is 4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide is COC1(C(F)(F)F)CCN(C(=O)NC2CCCc3cn[nH]c32)CC1.
What is the InChIKey of 4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide?
The InChIKey is UXGSWFQYLAFORG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N4O2/c1-24-14(15(16,17)18)5-7-22(8-6-14)13(23)20-11-4-2-3-10-9-19-21-12(10)11/h9,11H,2-8H2,1H3,(H,19,21)(H,20,23).
What are the key properties of 4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide?
4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide has a molecular weight of 346.35 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(4,5,6,7-tetrahydro-1H-indazol-7-yl)-4-(trifluoromethyl)piperidine-1-carboxamide is sourced from PubChem (CID 128837911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).