About 6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one
6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one (PubChem CID 134073015) has the molecular formula C18H20N6O2
and a molecular weight of 352.40 g/mol. Its IUPAC name is 6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one.
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Frequently Asked Questions
What is the IUPAC name of 6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one?
The IUPAC name of 6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one (CID 134073015) is 6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one.
What is the SMILES notation for 6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one?
The canonical SMILES for 6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one is CC(=O)N1CC(=O)N(c2cccnc2)CC12CCN(c1ncccn1)C2.
What is the InChIKey of 6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one?
The InChIKey is UFGACVIQMSWOER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O2/c1-14(25)24-11-16(26)23(15-4-2-6-19-10-15)13-18(24)5-9-22(12-18)17-20-7-3-8-21-17/h2-4,6-8,10H,5,9,11-13H2,1H3.
What are the key properties of 6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one?
6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one has a molecular weight of 352.40 g/mol, XLogP of 0.72, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetyl-9-pyridin-3-yl-2-pyrimidin-2-yl-2,6,9-triazaspiro[4.5]decan-8-one is sourced from PubChem (CID 134073015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).