5-(2-trimethylsilylethynyl)pyridin-2-amine

C10H14N2Si — CID 22482858

IUPAC5-(2-trimethylsilylethynyl)pyridin-2-amine
SMILESC[Si](C)(C)C#Cc1ccc(N)nc1
InChIInChI=1S/C10H14N2Si/c1-13(2,3)7-6-9-4-5-10(11)12-8-9/h4-5,8H,1-3H3,(H2,11,12)
InChIKeyYWOSXPDVPWMKJU-UHFFFAOYSA-N
MW190.32 g/mol
LogP1.89
Rot. Bonds

About 5-(2-trimethylsilylethynyl)pyridin-2-amine

5-(2-trimethylsilylethynyl)pyridin-2-amine (PubChem CID 22482858) has the molecular formula C10H14N2Si and a molecular weight of 190.32 g/mol. Its IUPAC name is 5-(2-trimethylsilylethynyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-trimethylsilylethynyl)pyridin-2-amine
PubChem CID22482858
Molecular FormulaC10H14N2Si
Molecular Weight190.32 g/mol
Exact Mass190.09
IUPAC Name5-(2-trimethylsilylethynyl)pyridin-2-amine
SMILESC[Si](C)(C)C#Cc1ccc(N)nc1
InChIInChI=1S/C10H14N2Si/c1-13(2,3)7-6-9-4-5-10(11)12-8-9/h4-5,8H,1-3H3,(H2,11,12)
InChIKeyYWOSXPDVPWMKJU-UHFFFAOYSA-N
XLogP1.89
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.32
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(2-trimethylsilylethynyl)pyridin-2-amine?
The IUPAC name of 5-(2-trimethylsilylethynyl)pyridin-2-amine (CID 22482858) is 5-(2-trimethylsilylethynyl)pyridin-2-amine.
What is the SMILES notation for 5-(2-trimethylsilylethynyl)pyridin-2-amine?
The canonical SMILES for 5-(2-trimethylsilylethynyl)pyridin-2-amine is C[Si](C)(C)C#Cc1ccc(N)nc1.
What is the InChIKey of 5-(2-trimethylsilylethynyl)pyridin-2-amine?
The InChIKey is YWOSXPDVPWMKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2Si/c1-13(2,3)7-6-9-4-5-10(11)12-8-9/h4-5,8H,1-3H3,(H2,11,12).
What are the key properties of 5-(2-trimethylsilylethynyl)pyridin-2-amine?
5-(2-trimethylsilylethynyl)pyridin-2-amine has a molecular weight of 190.32 g/mol, XLogP of 1.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-trimethylsilylethynyl)pyridin-2-amine is sourced from PubChem (CID 22482858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).