5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine

C12H18N2Si — CID 59747902

IUPAC5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine
SMILESCc1cc(C#C[Si](C)(C)C)c(N)nc1C
InChIInChI=1S/C12H18N2Si/c1-9-8-11(6-7-15(3,4)5)12(13)14-10(9)2/h8H,1-5H3,(H2,13,14)
InChIKeyLXRDJBZMPOJECM-UHFFFAOYSA-N
MW218.38 g/mol
LogP2.51
Rot. Bonds

About 5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine

5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine (PubChem CID 59747902) has the molecular formula C12H18N2Si and a molecular weight of 218.38 g/mol. Its IUPAC name is 5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine.

Molecular Properties

Compound Name5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine
PubChem CID59747902
Molecular FormulaC12H18N2Si
Molecular Weight218.38 g/mol
Exact Mass218.12
IUPAC Name5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine
SMILESCc1cc(C#C[Si](C)(C)C)c(N)nc1C
InChIInChI=1S/C12H18N2Si/c1-9-8-11(6-7-15(3,4)5)12(13)14-10(9)2/h8H,1-5H3,(H2,13,14)
InChIKeyLXRDJBZMPOJECM-UHFFFAOYSA-N
XLogP2.51
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.38
LogP ≤ 52.51
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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Related Compounds

5-isocyano-6-methyl-3-(2-trimethylsilylethynyl)pyridin-2-amine
CID 123932620
5-chloro-6-fluoro-3-(2-trimethylsilylethynyl)pyridin-2-amine
CID 156715435
6-methyl-5-(2-trimethylsilylethynyl)pyridin-3-amine
CID 171781768
5-bromo-3-ethynylpyridin-2-amine;5-bromo-3-(2-trimethylsilylethynyl)pyridin-2-amine
CID 160524655
3-N,5,6-trimethylpyridine-2,3-diamine
CID 4302073
2-chloro-4-methyl-6-(2-trimethylsilylethynyl)aniline
CID 10752383
6-bromo-5-(2-trimethylsilylethynyl)pyridin-3-amine
CID 172555112
5-methyl-4-nitro-2-(2-trimethylsilylethynyl)aniline
CID 59276817
4-iodo-3-(2-trimethylsilylethynyl)aniline
CID 174149148
trimethyl-[2-[3-(2-trimethylsilylethynyl)pentacen-2-yl]ethynyl]silane
CID 90751559
2-[2,4-difluoro-5-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane
CID 102134851
7-bromo-5-(2-trimethylsilylethynyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 140823285

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine?
The IUPAC name of 5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine (CID 59747902) is 5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine.
What is the SMILES notation for 5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine?
The canonical SMILES for 5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine is Cc1cc(C#C[Si](C)(C)C)c(N)nc1C.
What is the InChIKey of 5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine?
The InChIKey is LXRDJBZMPOJECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2Si/c1-9-8-11(6-7-15(3,4)5)12(13)14-10(9)2/h8H,1-5H3,(H2,13,14).
What are the key properties of 5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine?
5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine has a molecular weight of 218.38 g/mol, XLogP of 2.51, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-3-(2-trimethylsilylethynyl)pyridin-2-amine is sourced from PubChem (CID 59747902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).