5-Amino-4-fluoro-1,3-dimethyl-1H-pyrazole - CAS 96886-29-2
Catalog: |
BB042015 |
Product Name: |
5-Amino-4-fluoro-1,3-dimethyl-1H-pyrazole |
CAS: |
96886-29-2 |
Synonyms: |
4-fluoro-2,5-dimethyl-3-pyrazolamine; 4-fluoro-2,5-dimethylpyrazol-3-amine |
IUPAC Name: | 4-fluoro-2,5-dimethylpyrazol-3-amine |
Description: | 5-Amino-4-fluoro-1,3-dimethyl-1H-pyrazole (CAS# 96886-29-2 ) is a useful research chemical. |
Molecular Weight: | 129.14 |
Molecular Formula: | C5H8FN3 |
Canonical SMILES: | CC1=NN(C(=C1F)N)C |
InChI: | InChI=1S/C5H8FN3/c1-3-4(6)5(7)9(2)8-3/h7H2,1-2H3 |
InChI Key: | FLUKBSYSJHBUNC-UHFFFAOYSA-N |
LogP: | 0.00000 |
Publication Number | Title | Priority Date |
EP-2855483-A1 | Pyrrolopyrrolidinone compounds | 20120524 |
EP-2855483-B1 | Pyrrolopyrrolidinone compounds | 20120524 |
JP-2015517566-A | Pyrrolopyrrolidinone compounds | 20120524 |
JP-6171003-B2 | Pyrrolopyrrolidinone compounds | 20120524 |
TW-201400485-A | Pyrrolopyrrolidone compound | 20120524 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 129.07022543 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 129.07022543 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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Related Functional Groups
Amines and Anilines
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