trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane

C12H19N3OSi — CID 59763216

IUPACtrimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane
SMILESC[Si](C)(C)CCOCn1ncc2ncccc21
InChIInChI=1S/C12H19N3OSi/c1-17(2,3)8-7-16-10-15-12-5-4-6-13-11(12)9-14-15/h4-6,9H,7-8,10H2,1-3H3
InChIKeyLNTWDLHJOHYERA-UHFFFAOYSA-N
MW249.39 g/mol
LogP2.74
Rot. Bonds5

About trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane

trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane (PubChem CID 59763216) has the molecular formula C12H19N3OSi and a molecular weight of 249.39 g/mol. Its IUPAC name is trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane
PubChem CID59763216
Molecular FormulaC12H19N3OSi
Molecular Weight249.39 g/mol
Exact Mass249.13
IUPAC Nametrimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane
SMILESC[Si](C)(C)CCOCn1ncc2ncccc21
InChIInChI=1S/C12H19N3OSi/c1-17(2,3)8-7-16-10-15-12-5-4-6-13-11(12)9-14-15/h4-6,9H,7-8,10H2,1-3H3
InChIKeyLNTWDLHJOHYERA-UHFFFAOYSA-N
XLogP2.74
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.39
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane?
The IUPAC name of trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane (CID 59763216) is trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane.
What is the SMILES notation for trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane?
The canonical SMILES for trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane is C[Si](C)(C)CCOCn1ncc2ncccc21.
What is the InChIKey of trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane?
The InChIKey is LNTWDLHJOHYERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3OSi/c1-17(2,3)8-7-16-10-15-12-5-4-6-13-11(12)9-14-15/h4-6,9H,7-8,10H2,1-3H3.
What are the key properties of trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane?
trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane has a molecular weight of 249.39 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(pyrazolo[4,5-b]pyridin-1-ylmethoxy)ethyl]silane is sourced from PubChem (CID 59763216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).