2-(5-Ethyl-1,3,4-oxadiazol-2-yl)ethylamine - CAS 944898-31-1
Catalog: |
BB041357 |
Product Name: |
2-(5-Ethyl-1,3,4-oxadiazol-2-yl)ethylamine |
CAS: |
944898-31-1 |
Synonyms: |
2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethanamine; 2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethanamine |
IUPAC Name: | 2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethanamine |
Description: | 2-(5-Ethyl-1,3,4-oxadiazol-2-yl)ethylamine (CAS# 944898-31-1 ) is a useful research chemical. |
Molecular Weight: | 141.17 |
Molecular Formula: | C6H11N3O |
Canonical SMILES: | CCC1=NN=C(O1)CCN |
InChI: | InChI=1S/C6H11N3O/c1-2-5-8-9-6(10-5)3-4-7/h2-4,7H2,1H3 |
InChI Key: | WDOUWASQAAGCTE-UHFFFAOYSA-N |
LogP: | 0.83350 |
Publication Number | Title | Priority Date |
AU-2007236044-A1 | Thiazolyldihydroindazoles | 20060406 |
AU-2007236045-A1 | Thiazolyldihydrocyclopentapyrazoles for use as PI3-kinase inhibitors | 20060406 |
AU-2007236046-A1 | Thiazolyl-dihydroquinazolines | 20060406 |
BR-PI0710306-A2 | thiazolyldihydrocyclopentyl pyrazoles for use as pi3 kinase inhibitors | 20060406 |
BR-PI0710583-A2 | thiazolyl dihydroquinazaolines | 20060406 |
Complexity: | 99 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.090211983 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.090211983 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 64.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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