5-Amino-1,3-dimethylpyrazole-4-carbaldehyde - CAS 57411-70-8
Catalog: |
BB029698 |
Product Name: |
5-Amino-1,3-dimethylpyrazole-4-carbaldehyde |
CAS: |
57411-70-8 |
Synonyms: |
5-amino-1,3-dimethyl-4-pyrazolecarboxaldehyde; 5-amino-1,3-dimethylpyrazole-4-carbaldehyde |
IUPAC Name: | 5-amino-1,3-dimethylpyrazole-4-carbaldehyde |
Description: | 5-Amino-1,3-dimethylpyrazole-4-carbaldehyde (CAS# 57411-70-8) is a useful research chemical. |
Molecular Weight: | 139.16 |
Molecular Formula: | C6H9N3O |
Canonical SMILES: | CC1=NN(C(=C1C=O)N)C |
InChI: | InChI=1S/C6H9N3O/c1-4-5(3-10)6(7)9(2)8-4/h3H,7H2,1-2H3 |
InChI Key: | LMWISGVUHHTGQH-UHFFFAOYSA-N |
LogP: | 0.00000 |
Publication Number | Title | Priority Date |
AU-2002242065-B2 | Antagonists of MCP-1 function and methods of use thereof | 20010131 |
CA-2432997-A1 | Antagonists of mcp-1 function and methods of use thereof | 20010131 |
CN-1297555-C | Antagonists of MCP-q function and method of use thereof | 20010131 |
CN-1527831-A | Antagonists of MCP-q function and method of use thereof | 20010131 |
EP-1358188-A2 | Antagonists of mcp-1 function and methods of use thereof | 20010131 |
Complexity: | 139 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.074561919 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.074561919 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 60.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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