| CAS Number | 1340574-52-8 |
| Catalog Number | AG01B8QC |
| Chemical Name | [4-(Pyridin-2-yl)-1,3-thiazol-2-yl]methanol |
| IUPAC Name | (4-pyridin-2-yl-1,3-thiazol-2-yl)methanol |
| InChI | InChI=1S/C9H8N2OS/c12-5-9-11-8(6-13-9)7-3-1-2-4-10-7/h1-4,6,12H,5H2 |
| InChI Key | HRRZIYSZZKAVOA-UHFFFAOYSA-N |
| MDL Number | MFCD16251013 |
| Molecular Formula | C9H8N2OS |
| Molecular Weight | 192.2376 |
| SMILES | OCC1SC=C(C2=NC=CC=C2)N=1 |
| Synonyms | [4-(pyridin-2-yl)-1,3-thiazol-2-yl]methanol,
1340574-52-8,
ZINC61802778,
AKOS012220468,
Z1917790067,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.236g/mol |
| Monoisotopic Mass | 192.036g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 74.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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