About 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one
3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one (PubChem CID 155754342) has the molecular formula C26H30N4O2
and a molecular weight of 430.55 g/mol. Its IUPAC name is 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one.
Molecular Properties
| Compound Name | 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one |
| PubChem CID | 155754342 |
| Molecular Formula | C26H30N4O2 |
| Molecular Weight | 430.55 g/mol |
| Exact Mass | 430.24 |
| IUPAC Name | 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one |
| SMILES | O=c1cc(-c2ccccc2)ncn1CC1(O)CCN(Cc2cccnc2)CC12CCCC2 |
| InChI | InChI=1S/C26H30N4O2/c31-24-15-23(22-8-2-1-3-9-22)28-20-30(24)19-26(32)12-14-29(17-21-7-6-13-27-16-21)18-25(26)10-4-5-11-25/h1-3,6-9,13,15-16,20,32H,4-5,10-12,14,17-19H2 |
| InChIKey | BMUVUFLVARYSCY-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 71.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 430.55 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one?
The IUPAC name of 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one (CID 155754342) is 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one.
What is the SMILES notation for 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one?
The canonical SMILES for 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one is O=c1cc(-c2ccccc2)ncn1CC1(O)CCN(Cc2cccnc2)CC12CCCC2.
What is the InChIKey of 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one?
The InChIKey is BMUVUFLVARYSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30N4O2/c31-24-15-23(22-8-2-1-3-9-22)28-20-30(24)19-26(32)12-14-29(17-21-7-6-13-27-16-21)18-25(26)10-4-5-11-25/h1-3,6-9,13,15-16,20,32H,4-5,10-12,14,17-19H2.
What are the key properties of 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one?
3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one has a molecular weight of 430.55 g/mol, XLogP of 3.50, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[10-hydroxy-7-(pyridin-3-ylmethyl)-7-azaspiro[4.5]decan-10-yl]methyl]-6-phenylpyrimidin-4-one is sourced from PubChem (CID 155754342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).