About (5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one
(5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one (PubChem CID 97136160) has the molecular formula C15H18N4O2
and a molecular weight of 286.33 g/mol. Its IUPAC name is (5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one.
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Frequently Asked Questions
What is the IUPAC name of (5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one?
The IUPAC name of (5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one (CID 97136160) is (5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one.
What is the SMILES notation for (5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one?
The canonical SMILES for (5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one is O=C1CC[C@@]2(CCOC2)CN1Cc1cnn2cccnc12.
What is the InChIKey of (5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one?
The InChIKey is PSMMGHAYGMXEDO-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H18N4O2/c20-13-2-3-15(4-7-21-11-15)10-18(13)9-12-8-17-19-6-1-5-16-14(12)19/h1,5-6,8H,2-4,7,9-11H2/t15-/m1/s1.
What are the key properties of (5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one?
(5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one has a molecular weight of 286.33 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-9-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-oxa-9-azaspiro[4.5]decan-8-one is sourced from PubChem (CID 97136160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).