5-Amino-3-(trifluoromethyl)pyridin-2(1H)-one - CAS 1373232-58-6
Catalog: |
BB008545 |
Product Name: |
5-Amino-3-(trifluoromethyl)pyridin-2(1H)-one |
CAS: |
1373232-58-6 |
Synonyms: |
5-amino-3-(trifluoromethyl)-1H-pyridin-2-one; 5-amino-3-(trifluoromethyl)-1H-pyridin-2-one |
IUPAC Name: | 5-amino-3-(trifluoromethyl)-1H-pyridin-2-one |
Description: | 5-Amino-3-(trifluoromethyl)pyridin-2(1H)-one (CAS# 1373232-58-6) is a useful research chemical. |
Molecular Weight: | 178.11 |
Molecular Formula: | C6H5F3N2O |
Canonical SMILES: | C1=C(C(=O)NC=C1N)C(F)(F)F |
InChI: | InChI=1S/C6H5F3N2O/c7-6(8,9)4-1-3(10)2-11-5(4)12/h1-2H,10H2,(H,11,12) |
InChI Key: | BPJZAXHGXOGOGS-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 1.96940 |
Publication Number | Title | Priority Date |
KR-20150123007-A | Pyridine-based compound and selective androgen receptor agonist comprising the same | 20140424 |
KR-102145021-B1 | Pyridine-based compound and selective androgen receptor agonist comprising the same | 20140424 |
US-9708289-B2 | Imidazole diketone compound and use thereof | 20130529 |
Complexity: | 277 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.03539727 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.03539727 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 55.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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