trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane

C17H22N4OSi — CID 90398670

IUPACtrimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1cc2cc(-c3cnccn3)ccc2n1
InChIInChI=1S/C17H22N4OSi/c1-23(2,3)9-8-22-13-21-12-15-10-14(4-5-16(15)20-21)17-11-18-6-7-19-17/h4-7,10-12H,8-9,13H2,1-3H3
InChIKeyDSHWUCFMALIWMR-UHFFFAOYSA-N
MW326.48 g/mol
LogP3.81
Rot. Bonds6

About trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane

trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane (PubChem CID 90398670) has the molecular formula C17H22N4OSi and a molecular weight of 326.48 g/mol. Its IUPAC name is trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane
PubChem CID90398670
Molecular FormulaC17H22N4OSi
Molecular Weight326.48 g/mol
Exact Mass326.16
IUPAC Nametrimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1cc2cc(-c3cnccn3)ccc2n1
InChIInChI=1S/C17H22N4OSi/c1-23(2,3)9-8-22-13-21-12-15-10-14(4-5-16(15)20-21)17-11-18-6-7-19-17/h4-7,10-12H,8-9,13H2,1-3H3
InChIKeyDSHWUCFMALIWMR-UHFFFAOYSA-N
XLogP3.81
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.48
LogP ≤ 53.81
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'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane (CID 90398670) is trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane is C[Si](C)(C)CCOCn1cc2cc(-c3cnccn3)ccc2n1.
What is the InChIKey of trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane?
The InChIKey is DSHWUCFMALIWMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4OSi/c1-23(2,3)9-8-22-13-21-12-15-10-14(4-5-16(15)20-21)17-11-18-6-7-19-17/h4-7,10-12H,8-9,13H2,1-3H3.
What are the key properties of trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane?
trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane has a molecular weight of 326.48 g/mol, XLogP of 3.81, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(5-pyrazin-2-ylindazol-2-yl)methoxy]ethyl]silane is sourced from PubChem (CID 90398670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).