| CAS Number | 1094233-96-1 |
| Catalog Number | AG01A8O1(AGN-PC-0WO3XH) |
| Chemical Name | [1-(3-Aminopyridin-2-yl)piperidin-4-yl]methanol |
| IUPAC Name | [1-(3-aminopyridin-2-yl)piperidin-4-yl]methanol |
| InChI | InChI=1S/C11H17N3O/c12-10-2-1-5-13-11(10)14-6-3-9(8-15)4-7-14/h1-2,5,9,15H,3-4,6-8,12H2 |
| InChI Key | SBYMDWJJSFUUEI-UHFFFAOYSA-N |
| MDL Number | MFCD11133013 |
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.2722 |
| SMILES | NC1=C(N2CCC(CO)CC2)N=CC=C1 |
| Synonyms | [1-(3-aminopyridin-2-yl)piperidin-4-yl]methanol,
1094233-96-1,
AC1Q5141,
ZINC36882936,
AKOS009289011,
MCULE-8681391295,
NE33794,
EN300-62129,
Z1222331851,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.277g/mol |
| Monoisotopic Mass | 207.137g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 62.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number