About trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane
trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane (PubChem CID 90401066) has the molecular formula C26H34N6O2Si
and a molecular weight of 490.68 g/mol. Its IUPAC name is trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane.
Molecular Properties
| Compound Name | trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane |
| PubChem CID | 90401066 |
| Molecular Formula | C26H34N6O2Si |
| Molecular Weight | 490.68 g/mol |
| Exact Mass | 490.25 |
| IUPAC Name | trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane |
| SMILES | Cn1cnc(-c2ccc3c(c2)c(-c2ccnc(N4CCOCC4)c2)nn3COCC[Si](C)(C)C)c1 |
| InChI | InChI=1S/C26H34N6O2Si/c1-30-17-23(28-18-30)20-5-6-24-22(15-20)26(29-32(24)19-34-13-14-35(2,3)4)21-7-8-27-25(16-21)31-9-11-33-12-10-31/h5-8,15-18H,9-14,19H2,1-4H3 |
| InChIKey | LYOUEPLUPZVFNS-UHFFFAOYSA-N |
| XLogP | 4.65 |
| TPSA | 70.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 490.68 |
| LogP ≤ 5 | 4.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane (CID 90401066) is trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane is Cn1cnc(-c2ccc3c(c2)c(-c2ccnc(N4CCOCC4)c2)nn3COCC[Si](C)(C)C)c1.
What is the InChIKey of trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane?
The InChIKey is LYOUEPLUPZVFNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N6O2Si/c1-30-17-23(28-18-30)20-5-6-24-22(15-20)26(29-32(24)19-34-13-14-35(2,3)4)21-7-8-27-25(16-21)31-9-11-33-12-10-31/h5-8,15-18H,9-14,19H2,1-4H3.
What are the key properties of trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane?
trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane has a molecular weight of 490.68 g/mol, XLogP of 4.65, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[5-(1-methylimidazol-4-yl)-3-(2-morpholin-4-yl-4-pyridinyl)indazol-1-yl]methoxy]ethyl]silane is sourced from PubChem (CID 90401066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).