trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane

C15H21N5OSi — CID 86707161

IUPACtrimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1ncc2cnc(-c3cn[nH]c3)cc21
InChIInChI=1S/C15H21N5OSi/c1-22(2,3)5-4-21-11-20-15-6-14(12-8-17-18-9-12)16-7-13(15)10-19-20/h6-10H,4-5,11H2,1-3H3,(H,17,18)
InChIKeyPJMVMIUJHQQTIX-UHFFFAOYSA-N
MW315.45 g/mol
LogP3.13
Rot. Bonds6

About trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane

trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane (PubChem CID 86707161) has the molecular formula C15H21N5OSi and a molecular weight of 315.45 g/mol. Its IUPAC name is trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane
PubChem CID86707161
Molecular FormulaC15H21N5OSi
Molecular Weight315.45 g/mol
Exact Mass315.15
IUPAC Nametrimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1ncc2cnc(-c3cn[nH]c3)cc21
InChIInChI=1S/C15H21N5OSi/c1-22(2,3)5-4-21-11-20-15-6-14(12-8-17-18-9-12)16-7-13(15)10-19-20/h6-10H,4-5,11H2,1-3H3,(H,17,18)
InChIKeyPJMVMIUJHQQTIX-UHFFFAOYSA-N
XLogP3.13
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.45
LogP ≤ 53.13
H-Bond Donors ≤ 51
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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Related Compounds

2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 71009206
trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane
CID 141183525
trimethyl-[2-[[3-(1H-pyrazol-4-yl)pyrrol-1-yl]methoxy]ethyl]silane
CID 141189277
2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 176896044
trimethyl-[2-(pyrazolo[5,4-c]pyridin-1-ylmethoxy)ethyl]silane
CID 154005449
2-[(6-chloropyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethyl-trimethylsilane
CID 140879638
2-[(5-chloropyrazolo[4,3-d]pyrimidin-1-yl)methoxy]ethyl-trimethylsilane
CID 140850911
5-bromo-1-(2-trimethylsilylethoxymethyl)indazole-6-carboxylic acid
CID 153498713
trimethyl-[2-[[5-[2-(trifluoromethyl)phenyl]indazol-1-yl]methoxy]ethyl]silane
CID 69472978
2-[(5-bromo-7-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 58181208
1-(2-trimethylsilylethoxymethyl)indazole-5-carboxylic acid
CID 156717889
6-(1H-pyrazol-4-yl)-1-pyridin-2-ylpyrazolo[4,3-c]pyridine
CID 141385314

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane (CID 86707161) is trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane is C[Si](C)(C)CCOCn1ncc2cnc(-c3cn[nH]c3)cc21.
What is the InChIKey of trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane?
The InChIKey is PJMVMIUJHQQTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5OSi/c1-22(2,3)5-4-21-11-20-15-6-14(12-8-17-18-9-12)16-7-13(15)10-19-20/h6-10H,4-5,11H2,1-3H3,(H,17,18).
What are the key properties of trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane?
trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane has a molecular weight of 315.45 g/mol, XLogP of 3.13, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane is sourced from PubChem (CID 86707161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).