| CAS Number | 1249830-74-7 |
| Catalog Number | AG01A666(AGN-PC-0WOD10) |
| Chemical Name | [1-(pyrimidin-4-yl)piperidin-2-yl]methanol |
| IUPAC Name | (1-pyrimidin-4-ylpiperidin-2-yl)methanol |
| InChI | InChI=1S/C10H15N3O/c14-7-9-3-1-2-6-13(9)10-4-5-11-8-12-10/h4-5,8-9,14H,1-3,6-7H2 |
| InChI Key | HCWSUOBUBDJNDX-UHFFFAOYSA-N |
| MDL Number | MFCD14605728 |
| Molecular Formula | C10H15N3O |
| Molecular Weight | 193.2456 |
| SMILES | OCC1N(C2=NC=NC=C2)CCCC1 |
| Synonyms | [1-(pyrimidin-4-yl)piperidin-2-yl]methanol,
1249830-74-7,
AKOS010504866,
NE30203,
Z1891776347,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.25g/mol |
| Monoisotopic Mass | 193.122g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number