About 2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide
2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide (PubChem CID 97127607) has the molecular formula C19H26N4O2
and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide (CID 97127607) is 2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide is NC(=O)c1cccnc1N1CC[C@@]2(CCCN(CC3CCC3)C2=O)C1.
What is the InChIKey of 2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide?
The InChIKey is RQQDLIXTMGCCLG-IBGZPJMESA-N. The full InChI is InChI=1S/C19H26N4O2/c20-16(24)15-6-2-9-21-17(15)23-11-8-19(13-23)7-3-10-22(18(19)25)12-14-4-1-5-14/h2,6,9,14H,1,3-5,7-8,10-13H2,(H2,20,24)/t19-/m0/s1.
What are the key properties of 2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide?
2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 97127607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).