About [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone
[1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone (PubChem CID 118659798) has the molecular formula C26H25FN4O3
and a molecular weight of 460.51 g/mol. Its IUPAC name is [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone.
Molecular Properties
| Compound Name | [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone |
| PubChem CID | 118659798 |
| Molecular Formula | C26H25FN4O3 |
| Molecular Weight | 460.51 g/mol |
| Exact Mass | 460.19 |
| IUPAC Name | [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone |
| SMILES | COc1cccc(F)c1-c1cnc(N2CC3(CC3)c3ccc(C(=O)N4CCOCC4)cc32)nc1 |
| InChI | InChI=1S/C26H25FN4O3/c1-33-22-4-2-3-20(27)23(22)18-14-28-25(29-15-18)31-16-26(7-8-26)19-6-5-17(13-21(19)31)24(32)30-9-11-34-12-10-30/h2-6,13-15H,7-12,16H2,1H3 |
| InChIKey | WUIKCCNFPBDITK-UHFFFAOYSA-N |
| XLogP | 3.95 |
| TPSA | 67.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 460.51 |
| LogP ≤ 5 | 3.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone (CID 118659798) is [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone is COc1cccc(F)c1-c1cnc(N2CC3(CC3)c3ccc(C(=O)N4CCOCC4)cc32)nc1.
What is the InChIKey of [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone?
The InChIKey is WUIKCCNFPBDITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25FN4O3/c1-33-22-4-2-3-20(27)23(22)18-14-28-25(29-15-18)31-16-26(7-8-26)19-6-5-17(13-21(19)31)24(32)30-9-11-34-12-10-30/h2-6,13-15H,7-12,16H2,1H3.
What are the key properties of [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone?
[1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone has a molecular weight of 460.51 g/mol, XLogP of 3.95, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(2-fluoro-6-methoxyphenyl)pyrimidin-2-yl]spiro[2H-indole-3,1'-cyclopropane]-6-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 118659798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).