trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane

C13H19N7OSi — CID 151027941

IUPACtrimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1nccc1-c1ncnc2n[nH]nc12
InChIInChI=1S/C13H19N7OSi/c1-22(2,3)7-6-21-9-20-10(4-5-16-20)11-12-13(15-8-14-11)18-19-17-12/h4-5,8H,6-7,9H2,1-3H3,(H,14,15,17,18,19)
InChIKeyLZLDKHWRTVTMLV-UHFFFAOYSA-N
MW317.43 g/mol
LogP1.92
Rot. Bonds6

About trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane

trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane (PubChem CID 151027941) has the molecular formula C13H19N7OSi and a molecular weight of 317.43 g/mol. Its IUPAC name is trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane
PubChem CID151027941
Molecular FormulaC13H19N7OSi
Molecular Weight317.43 g/mol
Exact Mass317.14
IUPAC Nametrimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1nccc1-c1ncnc2n[nH]nc12
InChIInChI=1S/C13H19N7OSi/c1-22(2,3)7-6-21-9-20-10(4-5-16-20)11-12-13(15-8-14-11)18-19-17-12/h4-5,8H,6-7,9H2,1-3H3,(H,14,15,17,18,19)
InChIKeyLZLDKHWRTVTMLV-UHFFFAOYSA-N
XLogP1.92
TPSA94.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane (CID 151027941) is trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane is C[Si](C)(C)CCOCn1nccc1-c1ncnc2n[nH]nc12.
What is the InChIKey of trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane?
The InChIKey is LZLDKHWRTVTMLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N7OSi/c1-22(2,3)7-6-21-9-20-10(4-5-16-20)11-12-13(15-8-14-11)18-19-17-12/h4-5,8H,6-7,9H2,1-3H3,(H,14,15,17,18,19).
What are the key properties of trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane?
trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane has a molecular weight of 317.43 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[5-(2H-triazolo[4,5-d]pyrimidin-7-yl)pyrazol-1-yl]methoxy]ethyl]silane is sourced from PubChem (CID 151027941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).