trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane

C20H26N2OSi2 — CID 172541927

IUPACtrimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane
SMILESC[Si](C)(C)c1cnc(-c2ccccc2)c(-c2nc([Si](C)(C)C)co2)c1
InChIInChI=1S/C20H26N2OSi2/c1-24(2,3)16-12-17(20-22-18(14-23-20)25(4,5)6)19(21-13-16)15-10-8-7-9-11-15/h7-14H,1-6H3
InChIKeyPHUUAIKXLSKGIO-UHFFFAOYSA-N
MW366.61 g/mol
LogP4.49
Rot. Bonds4

About trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane

trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane (PubChem CID 172541927) has the molecular formula C20H26N2OSi2 and a molecular weight of 366.61 g/mol. Its IUPAC name is trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane.

Molecular Properties

Compound Nametrimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane
PubChem CID172541927
Molecular FormulaC20H26N2OSi2
Molecular Weight366.61 g/mol
Exact Mass366.16
IUPAC Nametrimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane
SMILESC[Si](C)(C)c1cnc(-c2ccccc2)c(-c2nc([Si](C)(C)C)co2)c1
InChIInChI=1S/C20H26N2OSi2/c1-24(2,3)16-12-17(20-22-18(14-23-20)25(4,5)6)19(21-13-16)15-10-8-7-9-11-15/h7-14H,1-6H3
InChIKeyPHUUAIKXLSKGIO-UHFFFAOYSA-N
XLogP4.49
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.61
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane?
The IUPAC name of trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane (CID 172541927) is trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane.
What is the SMILES notation for trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane?
The canonical SMILES for trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane is C[Si](C)(C)c1cnc(-c2ccccc2)c(-c2nc([Si](C)(C)C)co2)c1.
What is the InChIKey of trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane?
The InChIKey is PHUUAIKXLSKGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2OSi2/c1-24(2,3)16-12-17(20-22-18(14-23-20)25(4,5)6)19(21-13-16)15-10-8-7-9-11-15/h7-14H,1-6H3.
What are the key properties of trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane?
trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane has a molecular weight of 366.61 g/mol, XLogP of 4.49, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[6-phenyl-5-(4-trimethylsilyl-1,3-oxazol-2-yl)-3-pyridinyl]silane is sourced from PubChem (CID 172541927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).