About spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine]
spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine] (PubChem CID 59325833) has the molecular formula C16H15N
and a molecular weight of 221.30 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine].
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Frequently Asked Questions
What is the IUPAC name of spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine]?
The IUPAC name of spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine] (CID 59325833) is spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine].
What is the SMILES notation for spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine]?
The canonical SMILES for spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine] is c1ccc2c(c1)CCC21CCc2cccnc21.
What is the InChIKey of spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine]?
The InChIKey is ADSXPBLDMYMDKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N/c1-2-6-14-12(4-1)7-9-16(14)10-8-13-5-3-11-17-15(13)16/h1-6,11H,7-10H2.
What are the key properties of spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine]?
spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine] has a molecular weight of 221.30 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine] is sourced from PubChem (CID 59325833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).