5-Bromo-1-ethylpyridin-2(1H)-one - CAS 63785-87-5
Catalog: |
BB032272 |
Product Name: |
5-Bromo-1-ethylpyridin-2(1H)-one |
CAS: |
63785-87-5 |
Synonyms: |
5-bromo-1-ethyl-2-pyridinone; 5-bromo-1-ethylpyridin-2-one |
IUPAC Name: | 5-bromo-1-ethylpyridin-2-one |
Description: | 5-Bromo-1-ethylpyridin-2(1H)-one (CAS# 63785-87-5) is a useful research chemical. |
Molecular Weight: | 202.05 |
Molecular Formula: | C7H8BrNO |
Canonical SMILES: | CCN1C=C(C=CC1=O)Br |
InChI: | InChI=1S/C7H8BrNO/c1-2-9-5-6(8)3-4-7(9)10/h3-5H,2H2,1H3 |
InChI Key: | VTMWHOQCWLORMV-UHFFFAOYSA-N |
LogP: | 1.63070 |
Publication Number | Title | Priority Date |
WO-2020112937-A1 | Tyk2 inhibitors and uses thereof | 20181130 |
WO-2020052631-A1 | Triazolo-pyrimidine compounds and uses thereof | 20180912 |
CN-111601809-A | Triazolo-pyrimidine compounds and uses thereof | 20180912 |
CN-111635408-A | Triazolo-pyrimidine compounds and uses thereof | 20180912 |
TW-202024089-A | Triazolo-pyrimidine compounds and uses thereof | 20180912 |
Complexity: | 208 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.97893 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.97893 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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Related Functional Groups
Pyridines
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