5-Cyclopropyl-2-(methylamino)-1,3,4-thiadiazole - CAS 1225737-22-3
Catalog: |
BB005426 |
Product Name: |
5-Cyclopropyl-2-(methylamino)-1,3,4-thiadiazole |
CAS: |
1225737-22-3 |
Synonyms: |
5-cyclopropyl-N-methyl-1,3,4-thiadiazol-2-amine; 5-cyclopropyl-N-methyl-1,3,4-thiadiazol-2-amine |
IUPAC Name: | 5-cyclopropyl-N-methyl-1,3,4-thiadiazol-2-amine |
Description: | 5-Cyclopropyl-2-(methylamino)-1,3,4-thiadiazole (CAS# 1225737-22-3) is a useful research chemical. |
Molecular Weight: | 155.22 |
Molecular Formula: | C6H9N3S |
Canonical SMILES: | CNC1=NN=C(S1)C2CC2 |
InChI: | InChI=1S/C6H9N3S/c1-7-6-9-8-5(10-6)4-2-3-4/h4H,2-3H2,1H3,(H,7,9) |
InChI Key: | IXHHQNQBJBSEFT-UHFFFAOYSA-N |
LogP: | 1.53020 |
Publication Number | Title | Priority Date |
US-2011152236-A1 | Azetidine polysubstituted compounds, preparation thereof, and therapeutic application thereof | 20080814 |
WO-2010018328-A1 | Azetidine polysubstituted compounds, preparation thereof, and therapeutic application thereof | 20080814 |
US-2008058312-A1 | Modulators of hepatocyte growth factor/c-Met activity | 20060111 |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 155.05171847 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 155.05171847 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 66 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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