| CAS Number | 959600-65-8 |
| Catalog Number | AG01AUIT |
| Chemical Name | 5-(Tetrahydro-2H-Pyran-4-Yl)Thiazol-2-Amine |
| IUPAC Name | 5-(oxan-4-yl)-1,3-thiazol-2-amine |
| InChI | InChI=1S/C8H12N2OS/c9-8-10-5-7(12-8)6-1-3-11-4-2-6/h5-6H,1-4H2,(H2,9,10) |
| InChI Key | IIJTWTZHFYALOC-UHFFFAOYSA-N |
| MDL Number | MFCD20725974 |
| Molecular Formula | C8H12N2OS |
| Molecular Weight | 184.2587 |
| SMILES | O1CCC(CC1)C1=CN=C(S1)N |
| Synonyms | 5-(oxan-4-yl)-1,3-thiazol-2-amine,
959600-65-8,
SCHEMBL965502,
IIJTWTZHFYALOC-UHFFFAOYSA-N,
AKOS033816236,
ZINC114933798,
FT-0740477,
5-(tetrahydro-2H-pyran-4-yl)thiazol-2-amine,
2-Thiazolamine, 5-(tetrahydro-2H-pyran-4-yl)-,
Z2235409273,
5-(tetrahydro-2H-pyran-4-yl)-2-Thiazolamine,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.257g/mol |
| Monoisotopic Mass | 184.067g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 76.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number