2-((Trimethylsilyl)ethynyl)pyridin-3-ol - CAS 556832-92-9
Catalog: |
BB029127 |
Product Name: |
2-((Trimethylsilyl)ethynyl)pyridin-3-ol |
CAS: |
556832-92-9 |
Synonyms: |
2-(2-trimethylsilylethynyl)pyridin-3-ol |
IUPAC Name: | 2-(2-trimethylsilylethynyl)pyridin-3-ol |
Description: | 2-((Trimethylsilyl)ethynyl)pyridin-3-ol (CAS# 556832-92-9) is a useful research chemical. |
Molecular Weight: | 191.30 |
Molecular Formula: | C10H13NOSi |
Canonical SMILES: | C[Si](C)(C)C#CC1=C(C=CC=N1)O |
InChI: | InChI=1S/C10H13NOSi/c1-13(2,3)8-6-9-10(12)5-4-7-11-9/h4-5,7,12H,1-3H3 |
InChI Key: | XGERZIBGPZAWHY-UHFFFAOYSA-N |
LogP: | 2.01610 |
Publication Number | Title | Priority Date |
AU-2003302911-A1 | Crystalline fumarate salts of 1-azabicyclo[2.2.2]oct substituted furo[2,3-c]pyridinyl carboxamide and compostions and preparations thereof | 20021206 |
EP-1432707-A1 | Azabicyclic-substituted fused-heteroaryl compounds for the treatment of disease | 20011002 |
WO-03029252-A1 | Azabicyclic-substituted fused-heteroaryl compounds for the treatment of disease | 20011002 |
Complexity: | 232 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.076640573 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.076640573 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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