About 1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide
1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide (PubChem CID 97475541) has the molecular formula C17H22N6O2
and a molecular weight of 342.40 g/mol. Its IUPAC name is 1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide?
The IUPAC name of 1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide (CID 97475541) is 1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide?
The canonical SMILES for 1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide is Cn1cc(C(=O)N[C@@H]2CCO[C@]3(CCN(c4ncccn4)C3)C2)cn1.
What is the InChIKey of 1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide?
The InChIKey is BCPKQPNJHIYOFC-RHSMWYFYSA-N. The full InChI is InChI=1S/C17H22N6O2/c1-22-11-13(10-20-22)15(24)21-14-3-8-25-17(9-14)4-7-23(12-17)16-18-5-2-6-19-16/h2,5-6,10-11,14H,3-4,7-9,12H2,1H3,(H,21,24)/t14-,17-/m1/s1.
What are the key properties of 1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide?
1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(5R,9R)-2-pyrimidin-2-yl-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 97475541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).