| CAS Number | 1215073-56-5 |
| Catalog Number | AG01BGEU |
| Chemical Name | 5-(Pyridin-2-yl)-1,3-thiazol-2-amine |
| IUPAC Name | 5-pyridin-2-yl-1,3-thiazol-2-amine |
| InChI | InChI=1S/C8H7N3S/c9-8-11-5-7(12-8)6-3-1-2-4-10-6/h1-5H,(H2,9,11) |
| InChI Key | UABSMBMZBUXKPZ-UHFFFAOYSA-N |
| MDL Number | MFCD03425150 |
| Molecular Formula | C8H7N3S |
| Molecular Weight | 177.2263 |
| SMILES | NC1SC(C2=NC=CC=C2)=CN=1 |
| Synonyms | 1215073-56-5,
5-(Pyridin-2-yl)-1,3-thiazol-2-amine,
5-(pyridin-2-yl)thiazol-2-amine,
5-(2-pyridinyl)-2-Thiazolamine,
SCHEMBL17889606,
DTXSID50677943,
ZINC72204641,
AKOS012990827,
QC-5297,
DB-061923,
FT-0751212,
Z2044769661,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.225g/mol |
| Monoisotopic Mass | 177.036g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number