2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane

C25H33FN4OSi — CID 22969444

IUPAC2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1cc(-c2cccc(F)c2)nc1C1CCN(c2ccccn2)CC1
InChIInChI=1S/C25H33FN4OSi/c1-32(2,3)16-15-31-19-30-18-23(21-7-6-8-22(26)17-21)28-25(30)20-10-13-29(14-11-20)24-9-4-5-12-27-24/h4-9,12,17-18,20H,10-11,13-16,19H2,1-3H3
InChIKeyOIZYFNAYFYSALF-UHFFFAOYSA-N
MW452.65 g/mol
LogP5.78
Rot. Bonds8

About 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane

2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane (PubChem CID 22969444) has the molecular formula C25H33FN4OSi and a molecular weight of 452.65 g/mol. Its IUPAC name is 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
PubChem CID22969444
Molecular FormulaC25H33FN4OSi
Molecular Weight452.65 g/mol
Exact Mass452.24
IUPAC Name2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCn1cc(-c2cccc(F)c2)nc1C1CCN(c2ccccn2)CC1
InChIInChI=1S/C25H33FN4OSi/c1-32(2,3)16-15-31-19-30-18-23(21-7-6-8-22(26)17-21)28-25(30)20-10-13-29(14-11-20)24-9-4-5-12-27-24/h4-9,12,17-18,20H,10-11,13-16,19H2,1-3H3
InChIKeyOIZYFNAYFYSALF-UHFFFAOYSA-N
XLogP5.78
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.65
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane (CID 22969444) is 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane is C[Si](C)(C)CCOCn1cc(-c2cccc(F)c2)nc1C1CCN(c2ccccn2)CC1.
What is the InChIKey of 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?
The InChIKey is OIZYFNAYFYSALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33FN4OSi/c1-32(2,3)16-15-31-19-30-18-23(21-7-6-8-22(26)17-21)28-25(30)20-10-13-29(14-11-20)24-9-4-5-12-27-24/h4-9,12,17-18,20H,10-11,13-16,19H2,1-3H3.
What are the key properties of 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane?
2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane has a molecular weight of 452.65 g/mol, XLogP of 5.78, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(3-fluorophenyl)-2-(1-pyridin-2-ylpiperidin-4-yl)imidazol-1-yl]methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 22969444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).