About 5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide
5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide (PubChem CID 46927260) has the molecular formula C21H23FN4O2
and a molecular weight of 382.44 g/mol. Its IUPAC name is 5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide?
The IUPAC name of 5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide (CID 46927260) is 5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide.
What is the SMILES notation for 5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide?
The canonical SMILES for 5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide is CNC(=O)c1ccnc(NC(=O)N2CCC3(CC2)Cc2ccc(F)cc2C3)c1.
What is the InChIKey of 5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide?
The InChIKey is PHYZSAULJWQSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN4O2/c1-23-19(27)14-4-7-24-18(11-14)25-20(28)26-8-5-21(6-9-26)12-15-2-3-17(22)10-16(15)13-21/h2-4,7,10-11H,5-6,8-9,12-13H2,1H3,(H,23,27)(H,24,25,28).
What are the key properties of 5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide?
5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide has a molecular weight of 382.44 g/mol, XLogP of 2.99, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[4-(methylcarbamoyl)-2-pyridinyl]spiro[1,3-dihydroindene-2,4'-piperidine]-1'-carboxamide is sourced from PubChem (CID 46927260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).