2-methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine - CAS 1306605-92-4
Catalog: |
BB072824 |
Product Name: |
2-methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine |
CAS: |
1306605-92-4 |
Synonyms: |
2-methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine; 6-(2-methylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine; 2-Methyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazine |
IUPAC Name: | 6-(2-methylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine |
Description: | 2-methyl-1-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine (cas# 1306605-92-4) is a useful research chemical. |
Molecular Weight: | 218.25 |
Molecular Formula: | C10H14N6 |
Canonical SMILES: | CC1CNCCN1C2=NN3C=NN=C3C=C2 |
InChI: | InChI=1S/C10H14N6/c1-8-6-11-4-5-15(8)10-3-2-9-13-12-7-16(9)14-10/h2-3,7-8,11H,4-6H2,1H3 |
InChI Key: | FGMTUAJIUMTLLZ-UHFFFAOYSA-N |
Complexity: | 248 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.12799447 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.12799447 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 58.4Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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