| CAS Number | 420844-63-9 |
| Catalog Number | AG01AIUG(AGN-PC-0WO6PV) |
| Chemical Name | 1-(5-Chloropyridin-2-yl)piperidin-4-ol |
| IUPAC Name | 1-(5-chloropyridin-2-yl)piperidin-4-ol |
| InChI | InChI=1S/C10H13ClN2O/c11-8-1-2-10(12-7-8)13-5-3-9(14)4-6-13/h1-2,7,9,14H,3-6H2 |
| InChI Key | KCSIKVOTFWXEPG-UHFFFAOYSA-N |
| MDL Number | MFCD01471620 |
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.6760 |
| SMILES | OC1CCN(C2=NC=C(Cl)C=C2)CC1 |
| Synonyms | 1-(5-chloropyridin-2-yl)piperidin-4-ol,
420844-63-9,
ZINC22077538,
AKOS010393766,
MCULE-3736874961,
NE11869,
EN300-79061,
Z1250100699,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.677g/mol |
| Monoisotopic Mass | 212.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 36.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number