4-Amino-6-methoxypyridazine - CAS 89179-64-6
Catalog: |
BB039367 |
Product Name: |
4-Amino-6-methoxypyridazine |
CAS: |
89179-64-6 |
Synonyms: |
6-methoxy-4-pyridazinamine; 6-methoxypyridazin-4-amine |
IUPAC Name: | 6-methoxypyridazin-4-amine |
Description: | 4-Amino-6-methoxypyridazine (CAS# 89179-64-6 ) is a useful research chemical. |
Molecular Weight: | 125.13 |
Molecular Formula: | C5H7N3O |
Canonical SMILES: | COC1=NN=CC(=C1)N |
InChI: | InChI=1S/C5H7N3O/c1-9-5-2-4(6)3-7-8-5/h2-3H,1H3,(H2,6,8) |
InChI Key: | RMXQTKHPBXYBAP-UHFFFAOYSA-N |
LogP: | 0.64860 |
Publication Number | Title | Priority Date |
AU-2017208555-A1 | New 6-membered heteroaromatic substituted cyanoindoline derivatives as NIK inhibitors | 20160122 |
CA-3012031-A1 | New 6-membered heteroaromatic substituted cyanoindoline derivatives as nik inhibitors | 20160122 |
EP-3405464-B1 | New 6-membered heteroaromatic substituted cyanoindoline derivatives as nik inhibitors | 20160122 |
AU-2014214846-A1 | ERK inhibitors and uses thereof | 20130208 |
CA-2900012-A1 | Erk inhibitors and uses thereof | 20130208 |
Complexity: | 88.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.058911855 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.058911855 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 61 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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