About 9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one
9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one (PubChem CID 72897220) has the molecular formula C15H17N5O3
and a molecular weight of 315.33 g/mol. Its IUPAC name is 9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one.
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Frequently Asked Questions
What is the IUPAC name of 9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one?
The IUPAC name of 9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one (CID 72897220) is 9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one.
What is the SMILES notation for 9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one?
The canonical SMILES for 9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one is O=C1CCC2(CCOC2)CN1Cc1nc(-c2ncccn2)no1.
What is the InChIKey of 9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one?
The InChIKey is BUMQXPHZPGBBIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O3/c21-12-2-3-15(4-7-22-10-15)9-20(12)8-11-18-14(19-23-11)13-16-5-1-6-17-13/h1,5-6H,2-4,7-10H2.
What are the key properties of 9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one?
9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one has a molecular weight of 315.33 g/mol, XLogP of 1.06, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-oxa-9-azaspiro[4.5]decan-8-one is sourced from PubChem (CID 72897220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).