| CAS Number | 1228994-86-2 |
| Catalog Number | AG01C3BP |
| Chemical Name | (5-cyclopropyl-1,3,4-thiadiazol-2-yl)methanamine |
| IUPAC Name | (5-cyclopropyl-1,3,4-thiadiazol-2-yl)methanamine |
| InChI | InChI=1S/C6H9N3S/c7-3-5-8-9-6(10-5)4-1-2-4/h4H,1-3,7H2 |
| InChI Key | WLAIOTMIXQNEST-UHFFFAOYSA-N |
| MDL Number | MFCD19347159 |
| Molecular Formula | C6H9N3S |
| Molecular Weight | 155.2208 |
| SMILES | NCC1SC(C2CC2)=NN=1 |
| Synonyms | (5-cyclopropyl-1,3,4-thiadiazol-2-yl)methanamine,
1228994-86-2,
ZINC58517709,
AKOS014313164,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.219g/mol |
| Monoisotopic Mass | 155.052g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
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