About 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol
2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol (PubChem CID 129282330) has the molecular formula C25H26FN3O3S
and a molecular weight of 467.57 g/mol. Its IUPAC name is 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol.
Molecular Properties
| Compound Name | 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol |
| PubChem CID | 129282330 |
| Molecular Formula | C25H26FN3O3S |
| Molecular Weight | 467.57 g/mol |
| Exact Mass | 467.17 |
| IUPAC Name | 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol |
| SMILES | CCS(=O)c1ccc2c(c1)N(c1ncc(-c3cc(C(C)(C)O)ccc3F)cn1)CC21COC1 |
| InChI | InChI=1S/C25H26FN3O3S/c1-4-33(31)18-6-7-20-22(10-18)29(13-25(20)14-32-15-25)23-27-11-16(12-28-23)19-9-17(24(2,3)30)5-8-21(19)26/h5-12,30H,4,13-15H2,1-3H3 |
| InChIKey | AGLMJEZXEFQOHF-UHFFFAOYSA-N |
| XLogP | 4.06 |
| TPSA | 75.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 467.57 |
| LogP ≤ 5 | 4.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol?
The IUPAC name of 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol (CID 129282330) is 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol.
What is the SMILES notation for 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol?
The canonical SMILES for 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol is CCS(=O)c1ccc2c(c1)N(c1ncc(-c3cc(C(C)(C)O)ccc3F)cn1)CC21COC1.
What is the InChIKey of 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol?
The InChIKey is AGLMJEZXEFQOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26FN3O3S/c1-4-33(31)18-6-7-20-22(10-18)29(13-25(20)14-32-15-25)23-27-11-16(12-28-23)19-9-17(24(2,3)30)5-8-21(19)26/h5-12,30H,4,13-15H2,1-3H3.
What are the key properties of 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol?
2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol has a molecular weight of 467.57 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(6-ethylsulfinylspiro[2H-indole-3,3'-oxetane]-1-yl)pyrimidin-5-yl]-4-fluorophenyl]propan-2-ol is sourced from PubChem (CID 129282330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).