4-Amino-5-fluoro-2-methylpyridine - CAS 1211590-22-5
Catalog: |
BB005095 |
Product Name: |
4-Amino-5-fluoro-2-methylpyridine |
CAS: |
1211590-22-5 |
Synonyms: |
5-fluoro-2-methyl-4-pyridinamine; 5-fluoro-2-methylpyridin-4-amine |
IUPAC Name: | 5-fluoro-2-methylpyridin-4-amine |
Description: | 4-Amino-5-fluoro-2-methylpyridine (CAS# 1211590-22-5) is a useful research chemical. |
Molecular Weight: | 126.13 |
Molecular Formula: | C6H7FN2 |
Canonical SMILES: | CC1=NC=C(C(=C1)N)F |
InChI: | InChI=1S/C6H7FN2/c1-4-2-6(8)5(7)3-9-4/h2-3H,1H3,(H2,8,9) |
InChI Key: | UQCCFTSJZJJSJI-UHFFFAOYSA-N |
Storage: | Keep in dark place, Inert atmosphere, Room temperature |
LogP: | 1.04140 |
Publication Number | Title | Priority Date |
WO-2020144638-A1 | Dihydroorotate dehydrogenase inhibitors | 20190111 |
TW-202043208-A | Dihydroorotate dehydrogenase inhibitors | 20190111 |
KR-20210114968-A | dihydroorotate dehydrogenase inhibitor | 20190111 |
US-2020171020-A1 | Substituted 6-azabenzimidazole compounds | 20181031 |
WO-2020092528-A1 | Substituted 6-azabenzimidazole compounds having hpk1 inhibitory activity | 20181031 |
Complexity: | 97.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 126.05932639 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 126.05932639 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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