About (3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
(3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone (PubChem CID 134073958) has the molecular formula C16H20N4O2
and a molecular weight of 300.36 g/mol. Its IUPAC name is (3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone.
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Frequently Asked Questions
What is the IUPAC name of (3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
The IUPAC name of (3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone (CID 134073958) is (3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone.
What is the SMILES notation for (3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
The canonical SMILES for (3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone is CC1COC2(CCCN(C(=O)c3cnn4cccnc34)C2)C1.
What is the InChIKey of (3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
The InChIKey is IAKHKQDUMADHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-12-8-16(22-10-12)4-2-6-19(11-16)15(21)13-9-18-20-7-3-5-17-14(13)20/h3,5,7,9,12H,2,4,6,8,10-11H2,1H3.
What are the key properties of (3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone?
(3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone has a molecular weight of 300.36 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1-oxa-9-azaspiro[4.5]decan-9-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone is sourced from PubChem (CID 134073958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).