3-Aminopyridazine-4-carbonitrile - CAS 119581-52-1
Catalog: |
BB004530 |
Product Name: |
3-Aminopyridazine-4-carbonitrile |
CAS: |
119581-52-1 |
Synonyms: |
3-amino-4-pyridazinecarbonitrile; 3-aminopyridazine-4-carbonitrile |
IUPAC Name: | 3-aminopyridazine-4-carbonitrile |
Description: | 3-Aminopyridazine-4-carbonitrile (CAS# 119581-52-1) is a useful research chemical. |
Molecular Weight: | 120.11 |
Molecular Formula: | C5H4N4 |
Canonical SMILES: | C1=CN=NC(=C1C#N)N |
InChI: | InChI=1S/C5H4N4/c6-3-4-1-2-8-9-5(4)7/h1-2H,(H2,7,9) |
InChI Key: | CKCPKMCDMNLLQQ-UHFFFAOYSA-N |
Storage: | Keep in dark place, Sealed in dry, 2-8 °C |
LogP: | 0.51168 |
Publication Number | Title | Priority Date |
IL-70755-A | 3-amino-4-cyano-pyridazine derivatives,their preparation and pharmaceutical compositions containing them | 19830128 |
Complexity: | 135 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 120.043596145 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 120.043596145 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 75.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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