About 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide
10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide (PubChem CID 139375593) has the molecular formula C27H31N5O3
and a molecular weight of 473.58 g/mol. Its IUPAC name is 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide.
Molecular Properties
| Compound Name | 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide |
| PubChem CID | 139375593 |
| Molecular Formula | C27H31N5O3 |
| Molecular Weight | 473.58 g/mol |
| Exact Mass | 473.24 |
| IUPAC Name | 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide |
| SMILES | O=C(NCc1ccccn1)N1CCC(O)(Cn2cnc(-c3ccccc3)cc2=O)C2(CCCC2)C1 |
| InChI | InChI=1S/C27H31N5O3/c33-24-16-23(21-8-2-1-3-9-21)30-20-32(24)19-27(35)13-15-31(18-26(27)11-5-6-12-26)25(34)29-17-22-10-4-7-14-28-22/h1-4,7-10,14,16,20,35H,5-6,11-13,15,17-19H2,(H,29,34) |
| InChIKey | INKOZTQRALBBJU-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 100.35 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 473.58 |
| LogP ≤ 5 | 3.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide?
The IUPAC name of 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide (CID 139375593) is 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide.
What is the SMILES notation for 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide?
The canonical SMILES for 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide is O=C(NCc1ccccn1)N1CCC(O)(Cn2cnc(-c3ccccc3)cc2=O)C2(CCCC2)C1.
What is the InChIKey of 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide?
The InChIKey is INKOZTQRALBBJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31N5O3/c33-24-16-23(21-8-2-1-3-9-21)30-20-32(24)19-27(35)13-15-31(18-26(27)11-5-6-12-26)25(34)29-17-22-10-4-7-14-28-22/h1-4,7-10,14,16,20,35H,5-6,11-13,15,17-19H2,(H,29,34).
What are the key properties of 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide?
10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide has a molecular weight of 473.58 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 10-hydroxy-10-[(6-oxo-4-phenylpyrimidin-1-yl)methyl]-N-(pyridin-2-ylmethyl)-7-azaspiro[4.5]decane-7-carboxamide is sourced from PubChem (CID 139375593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).