[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol

C11H22N2O3Si — CID 140747707

IUPAC[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol
SMILESCOc1cnn(COCC[Si](C)(C)C)c1CO
InChIInChI=1S/C11H22N2O3Si/c1-15-11-7-12-13(10(11)8-14)9-16-5-6-17(2,3)4/h7,14H,5-6,8-9H2,1-4H3
InChIKeyVPDUQVCZTPKRNE-UHFFFAOYSA-N
MW258.39 g/mol
LogP1.70
Rot. Bonds7

About [4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol

[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol (PubChem CID 140747707) has the molecular formula C11H22N2O3Si and a molecular weight of 258.39 g/mol. Its IUPAC name is [4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol.

Molecular Properties

Compound Name[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol
PubChem CID140747707
Molecular FormulaC11H22N2O3Si
Molecular Weight258.39 g/mol
Exact Mass258.14
IUPAC Name[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol
SMILESCOc1cnn(COCC[Si](C)(C)C)c1CO
InChIInChI=1S/C11H22N2O3Si/c1-15-11-7-12-13(10(11)8-14)9-16-5-6-17(2,3)4/h7,14H,5-6,8-9H2,1-4H3
InChIKeyVPDUQVCZTPKRNE-UHFFFAOYSA-N
XLogP1.70
TPSA56.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 51.70
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
4-bromo-5-(2-hydroxyethoxy)-2-(2-trimethylsilylethoxymethyl)pyridazin-3-one
CID 152639581
2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
CID 156784527
[4-iodo-3-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol
CID 170617766
[7-chloro-1-(2-trimethylsilylethoxymethyl)indazol-4-yl]methanol
CID 163209326
5-fluoro-7-(hydroxymethyl)-1-(2-trimethylsilylethoxymethyl)indazol-6-ol
CID 163233761
2-[4-chloro-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]acetonitrile
CID 171832869
[5-bromo-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol
CID 174068018
trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane
CID 141109595
trimethyl-[2-(pyrazolo[5,4-c]pyridin-1-ylmethoxy)ethyl]silane
CID 154005449
1-(2-trimethylsilylethoxymethyl)pyrazol-4-ol
CID 90030095
2-[(5-ethoxypyrazol-1-yl)methoxy]ethyl-trimethylsilane
CID 141382450

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol?
The IUPAC name of [4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol (CID 140747707) is [4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol.
What is the SMILES notation for [4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol?
The canonical SMILES for [4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol is COc1cnn(COCC[Si](C)(C)C)c1CO.
What is the InChIKey of [4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol?
The InChIKey is VPDUQVCZTPKRNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3Si/c1-15-11-7-12-13(10(11)8-14)9-16-5-6-17(2,3)4/h7,14H,5-6,8-9H2,1-4H3.
What are the key properties of [4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol?
[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol has a molecular weight of 258.39 g/mol, XLogP of 1.70, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol is sourced from PubChem (CID 140747707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).