2-(2-trimethylsilyl-4-pyridinyl)acetonitrile

C10H14N2Si — CID 175447019

IUPAC2-(2-trimethylsilyl-4-pyridinyl)acetonitrile
SMILESC[Si](C)(C)c1cc(CC#N)ccn1
InChIInChI=1S/C10H14N2Si/c1-13(2,3)10-8-9(4-6-11)5-7-12-10/h5,7-8H,4H2,1-3H3
InChIKeyFAMRQYTXTZUWSJ-UHFFFAOYSA-N
MW190.32 g/mol
LogP1.69
Rot. Bonds2

About 2-(2-trimethylsilyl-4-pyridinyl)acetonitrile

2-(2-trimethylsilyl-4-pyridinyl)acetonitrile (PubChem CID 175447019) has the molecular formula C10H14N2Si and a molecular weight of 190.32 g/mol. Its IUPAC name is 2-(2-trimethylsilyl-4-pyridinyl)acetonitrile.

Molecular Properties

Compound Name2-(2-trimethylsilyl-4-pyridinyl)acetonitrile
PubChem CID175447019
Molecular FormulaC10H14N2Si
Molecular Weight190.32 g/mol
Exact Mass190.09
IUPAC Name2-(2-trimethylsilyl-4-pyridinyl)acetonitrile
SMILESC[Si](C)(C)c1cc(CC#N)ccn1
InChIInChI=1S/C10H14N2Si/c1-13(2,3)10-8-9(4-6-11)5-7-12-10/h5,7-8H,4H2,1-3H3
InChIKeyFAMRQYTXTZUWSJ-UHFFFAOYSA-N
XLogP1.69
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.32
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-trimethylsilyl-4-pyridinyl)acetonitrile?
The IUPAC name of 2-(2-trimethylsilyl-4-pyridinyl)acetonitrile (CID 175447019) is 2-(2-trimethylsilyl-4-pyridinyl)acetonitrile.
What is the SMILES notation for 2-(2-trimethylsilyl-4-pyridinyl)acetonitrile?
The canonical SMILES for 2-(2-trimethylsilyl-4-pyridinyl)acetonitrile is C[Si](C)(C)c1cc(CC#N)ccn1.
What is the InChIKey of 2-(2-trimethylsilyl-4-pyridinyl)acetonitrile?
The InChIKey is FAMRQYTXTZUWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2Si/c1-13(2,3)10-8-9(4-6-11)5-7-12-10/h5,7-8H,4H2,1-3H3.
What are the key properties of 2-(2-trimethylsilyl-4-pyridinyl)acetonitrile?
2-(2-trimethylsilyl-4-pyridinyl)acetonitrile has a molecular weight of 190.32 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-trimethylsilyl-4-pyridinyl)acetonitrile is sourced from PubChem (CID 175447019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).