6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine

C11H16N2Si — CID 171781768

IUPAC6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine
SMILESCc1ncc(N)cc1C#C[Si](C)(C)C
InChIInChI=1S/C11H16N2Si/c1-9-10(5-6-14(2,3)4)7-11(12)8-13-9/h7-8H,12H2,1-4H3
InChIKeyRMXQLHSIHSUTBV-UHFFFAOYSA-N
MW204.35 g/mol
LogP2.20
Rot. Bonds

About 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine

6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine (PubChem CID 171781768) has the molecular formula C11H16N2Si and a molecular weight of 204.35 g/mol. Its IUPAC name is 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine
PubChem CID171781768
Molecular FormulaC11H16N2Si
Molecular Weight204.35 g/mol
Exact Mass204.11
IUPAC Name6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine
SMILESCc1ncc(N)cc1C#C[Si](C)(C)C
InChIInChI=1S/C11H16N2Si/c1-9-10(5-6-14(2,3)4)7-11(12)8-13-9/h7-8H,12H2,1-4H3
InChIKeyRMXQLHSIHSUTBV-UHFFFAOYSA-N
XLogP2.20
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.35
LogP ≤ 52.20
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'}

Analyze 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine?
The IUPAC name of 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine (CID 171781768) is 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine.
What is the SMILES notation for 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine?
The canonical SMILES for 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine is Cc1ncc(N)cc1C#C[Si](C)(C)C.
What is the InChIKey of 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine?
The InChIKey is RMXQLHSIHSUTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2Si/c1-9-10(5-6-14(2,3)4)7-11(12)8-13-9/h7-8H,12H2,1-4H3.
What are the key properties of 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine?
6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine has a molecular weight of 204.35 g/mol, XLogP of 2.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine is sourced from PubChem (CID 171781768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).