5-Amino-3-(2-thiazolyl)-1H-1,2,4-triazole - CAS 1277174-10-3
Catalog: |
BB006825 |
Product Name: |
5-Amino-3-(2-thiazolyl)-1H-1,2,4-triazole |
CAS: |
1277174-10-3 |
Synonyms: |
5-(2-thiazolyl)-1H-1,2,4-triazol-3-amine; 5-(1,3-thiazol-2-yl)-1H-1,2,4-triazol-3-amine |
IUPAC Name: | 5-(1,3-thiazol-2-yl)-1H-1,2,4-triazol-3-amine |
Description: | 5-Amino-3-(2-thiazolyl)-1H-1,2,4-triazole (CAS# 1277174-10-3 ) is a useful research chemical. |
Molecular Weight: | 167.19 |
Molecular Formula: | C5H5N5S |
Canonical SMILES: | C1=CSC(=N1)C2=NC(=NN2)N |
InChI: | InChI=1S/C5H5N5S/c6-5-8-3(9-10-5)4-7-1-2-11-4/h1-2H,(H3,6,8,9,10) |
InChI Key: | ZVYKPVOWVDRSFP-UHFFFAOYSA-N |
LogP: | 1.09160 |
Publication Number | Title | Priority Date |
US-2011071196-A1 | Compounds Which Selectively Modulate The CB2 Receptor | 20090922 |
US-8383651-B2 | Compounds which selectively modulate the CB2 receptor | 20090922 |
WO-2011037795-A1 | Compounds which selectively modulate the cb2 receptor | 20090922 |
Complexity: | 143 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 167.02656635 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 167.02656635 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 109 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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