trimethyl-(1-methylpyrazol-4-yl)silane

C7H14N2Si — CID 13334047

IUPACtrimethyl-(1-methylpyrazol-4-yl)silane
SMILESCn1cc([Si](C)(C)C)cn1
InChIInChI=1S/C7H14N2Si/c1-9-6-7(5-8-9)10(2,3)4/h5-6H,1-4H3
InChIKeyNYYQLOWKUKEMLN-UHFFFAOYSA-N
MW154.29 g/mol
LogP0.97
Rot. Bonds1

About trimethyl-(1-methylpyrazol-4-yl)silane

trimethyl-(1-methylpyrazol-4-yl)silane (PubChem CID 13334047) has the molecular formula C7H14N2Si and a molecular weight of 154.29 g/mol. Its IUPAC name is trimethyl-(1-methylpyrazol-4-yl)silane.

Molecular Properties

Compound Nametrimethyl-(1-methylpyrazol-4-yl)silane
PubChem CID13334047
Molecular FormulaC7H14N2Si
Molecular Weight154.29 g/mol
Exact Mass154.09
IUPAC Nametrimethyl-(1-methylpyrazol-4-yl)silane
SMILESCn1cc([Si](C)(C)C)cn1
InChIInChI=1S/C7H14N2Si/c1-9-6-7(5-8-9)10(2,3)4/h5-6H,1-4H3
InChIKeyNYYQLOWKUKEMLN-UHFFFAOYSA-N
XLogP0.97
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.29
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1,4-dimethylpyrazole
CID 167636457
ethane;4-fluoro-1-methylpyrazole
CID 177338163
1-methyl-4-[(2R)-oxiran-2-yl]pyrazole
CID 83129463
N,1-dimethyl-N-trimethylsilylpyrazol-4-amine
CID 140624297
N-[1-(1-methylpyrazol-4-yl)ethyl]formamide
CID 130520642
S-(1-methylpyrazol-4-yl)thiohydroxylamine
CID 134606246
ethane;4-ethyl-1-methylpyrazole
CID 143829284
ethane;1-methyl-4-(trifluoromethyl)pyrazole
CID 145172818
(1-methylpyrazol-4-yl)boronic acid;hydrochloride
CID 45158882
(1-methylpyrazol-4-yl)hydrazine;hydrochloride
CID 154730377
dideuterio-(1-methylpyrazol-4-yl)methanol
CID 170523002
4-(4,5-dimethylidene-1,3,2-dioxaborolan-2-yl)-1-methylpyrazole
CID 88886130

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-methylpyrazol-4-yl)silane?
The IUPAC name of trimethyl-(1-methylpyrazol-4-yl)silane (CID 13334047) is trimethyl-(1-methylpyrazol-4-yl)silane.
What is the SMILES notation for trimethyl-(1-methylpyrazol-4-yl)silane?
The canonical SMILES for trimethyl-(1-methylpyrazol-4-yl)silane is Cn1cc([Si](C)(C)C)cn1.
What is the InChIKey of trimethyl-(1-methylpyrazol-4-yl)silane?
The InChIKey is NYYQLOWKUKEMLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2Si/c1-9-6-7(5-8-9)10(2,3)4/h5-6H,1-4H3.
What are the key properties of trimethyl-(1-methylpyrazol-4-yl)silane?
trimethyl-(1-methylpyrazol-4-yl)silane has a molecular weight of 154.29 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-methylpyrazol-4-yl)silane is sourced from PubChem (CID 13334047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).