4-Amino-3-ethyl-1-methylpyrazole - CAS 1007541-11-8
Catalog: |
BB000322 |
Product Name: |
4-Amino-3-ethyl-1-methylpyrazole |
CAS: |
1007541-11-8 |
Synonyms: |
3-ethyl-1-methyl-4-pyrazolamine; 3-ethyl-1-methylpyrazol-4-amine |
IUPAC Name: | 3-ethyl-1-methylpyrazol-4-amine |
Description: | 4-Amino-3-ethyl-1-methylpyrazole (CAS# 1007541-11-8) is a useful research chemical. |
Molecular Weight: | 125.17 |
Molecular Formula: | C6H11N3 |
Canonical SMILES: | CCC1=NN(C=C1N)C |
InChI: | InChI=1S/C6H11N3/c1-3-6-5(7)4-9(2)8-6/h4H,3,7H2,1-2H3 |
InChI Key: | UKABDLDJXDRWRP-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-10167276-B2 | Compounds and methods for inhibiting JAK | 20150925 |
US-10654835-B2 | Compounds and methods for inhibiting JAK | 20150925 |
US-2017088543-A1 | Compounds and methods for inhibiting jak | 20150925 |
US-2017320857-A1 | Compounds and methods for inhibiting jak | 20150925 |
US-2019092760-A1 | Compounds and methods for inhibiting jak | 20150925 |
Complexity: | 94.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.095297364 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.095297364 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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