1-(imidazo[1,2-a]pyridin-7-yl)ethanone - CAS 1036991-50-0
Catalog: |
BB001206 |
Product Name: |
1-(imidazo[1,2-a]pyridin-7-yl)ethanone |
CAS: |
1036991-50-0 |
Synonyms: |
1-(7-imidazo[1,2-a]pyridinyl)ethanone; 1-imidazo[1,2-a]pyridin-7-ylethanone |
IUPAC Name: | 1-imidazo[1,2-a]pyridin-7-ylethanone |
Description: | 1-(imidazo[1,2-a]pyridin-7-yl)ethanone (CAS# 1036991-50-0) is a useful research chemical. |
Molecular Weight: | 160.176 |
Molecular Formula: | C9H8N2O |
Canonical SMILES: | CC(=O)C1=CC2=NC=CN2C=C1 |
InChI: | InChI=1S/C9H8N2O/c1-7(12)8-2-4-11-5-3-10-9(11)6-8/h2-6H,1H3 |
InChI Key: | NUOQSUYSPVAFNO-UHFFFAOYSA-N |
LogP: | 1.53690 |
Publication Number | Title | Priority Date |
WO-2020239658-A1 | Novel compounds and pharmaceutical compositions thereof for the treatment of diseases | 20190529 |
AU-2017222958-A1 | Glycosidase inhibitors | 20160225 |
AU-2017222958-B2 | Glycosidase inhibitors | 20160225 |
AU-2017222964-A1 | Glycosidase inhibitors | 20160225 |
AU-2017222964-B2 | Glycosidase inhibitors | 20160225 |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 160.063662883 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 160.063662883 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 34.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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