6-(2-trimethylsilylethynyl)pyridin-3-amine

C10H14N2Si — CID 59853066

IUPAC6-(2-trimethylsilylethynyl)pyridin-3-amine
SMILESC[Si](C)(C)C#Cc1ccc(N)cn1
InChIInChI=1S/C10H14N2Si/c1-13(2,3)7-6-10-5-4-9(11)8-12-10/h4-5,8H,11H2,1-3H3
InChIKeyMZNISYXSXJNIGC-UHFFFAOYSA-N
MW190.32 g/mol
LogP1.89
Rot. Bonds

About 6-(2-trimethylsilylethynyl)pyridin-3-amine

6-(2-trimethylsilylethynyl)pyridin-3-amine (PubChem CID 59853066) has the molecular formula C10H14N2Si and a molecular weight of 190.32 g/mol. Its IUPAC name is 6-(2-trimethylsilylethynyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-trimethylsilylethynyl)pyridin-3-amine
PubChem CID59853066
Molecular FormulaC10H14N2Si
Molecular Weight190.32 g/mol
Exact Mass190.09
IUPAC Name6-(2-trimethylsilylethynyl)pyridin-3-amine
SMILESC[Si](C)(C)C#Cc1ccc(N)cn1
InChIInChI=1S/C10H14N2Si/c1-13(2,3)7-6-10-5-4-9(11)8-12-10/h4-5,8H,11H2,1-3H3
InChIKeyMZNISYXSXJNIGC-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 6-(2-trimethylsilylethynyl)pyridin-3-amine?
The IUPAC name of 6-(2-trimethylsilylethynyl)pyridin-3-amine (CID 59853066) is 6-(2-trimethylsilylethynyl)pyridin-3-amine.
What is the SMILES notation for 6-(2-trimethylsilylethynyl)pyridin-3-amine?
The canonical SMILES for 6-(2-trimethylsilylethynyl)pyridin-3-amine is C[Si](C)(C)C#Cc1ccc(N)cn1.
What is the InChIKey of 6-(2-trimethylsilylethynyl)pyridin-3-amine?
The InChIKey is MZNISYXSXJNIGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2Si/c1-13(2,3)7-6-10-5-4-9(11)8-12-10/h4-5,8H,11H2,1-3H3.
What are the key properties of 6-(2-trimethylsilylethynyl)pyridin-3-amine?
6-(2-trimethylsilylethynyl)pyridin-3-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 6-(2-trimethylsilylethynyl)pyridin-3-amine is sourced from PubChem (CID 59853066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).