About (5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide
(5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide (PubChem CID 98896774) has the molecular formula C18H26F2N4O
and a molecular weight of 352.43 g/mol. Its IUPAC name is (5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide?
The IUPAC name of (5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide (CID 98896774) is (5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide.
What is the SMILES notation for (5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide?
The canonical SMILES for (5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide is Cn1nccc1CN1CC[C@@]2(CCC[C@@H]2C(=O)NC2CC(F)(F)C2)C1.
What is the InChIKey of (5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide?
The InChIKey is PAAPQWNEJHDVMJ-WBVHZDCISA-N. The full InChI is InChI=1S/C18H26F2N4O/c1-23-14(4-7-21-23)11-24-8-6-17(12-24)5-2-3-15(17)16(25)22-13-9-18(19,20)10-13/h4,7,13,15H,2-3,5-6,8-12H2,1H3,(H,22,25)/t15-,17+/m1/s1.
What are the key properties of (5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide?
(5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide has a molecular weight of 352.43 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R,9S)-N-(3,3-difluorocyclobutyl)-2-[(2-methylpyrazol-3-yl)methyl]-2-azaspiro[4.4]nonane-9-carboxamide is sourced from PubChem (CID 98896774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).