| CAS Number | 763888-38-6 |
| Catalog Number | AG01B1DP(AGN-PC-0WOWQH) |
| Chemical Name | 2-(5-Hydrazinyl-1,3,4-thiadiazol-2-yl)pyridine |
| IUPAC Name | (5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)hydrazine |
| InChI | InChI=1S/C7H7N5S/c8-10-7-12-11-6(13-7)5-3-1-2-4-9-5/h1-4H,8H2,(H,10,12) |
| InChI Key | RSVONYCWIHNESA-UHFFFAOYSA-N |
| MDL Number | MFCD27980898 |
| Molecular Formula | C7H7N5S |
| Molecular Weight | 193.2290 |
| SMILES | NNC1SC(C2=NC=CC=C2)=NN=1 |
| Synonyms | 2-(5-hydrazinyl-1,3,4-thiadiazol-2-yl)pyridine,
763888-38-6,
CHEMBL1190327,
ZINC28002197,
AKOS022644352,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.228g/mol |
| Monoisotopic Mass | 193.042g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 105A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Lot Number