| CAS Number | 1314355-94-6 |
| Catalog Number | AG01BFJT(AGN-PC-0WOTRJ) |
| Chemical Name | 1-(2-aminopyrimidin-4-yl)piperidin-3-ol |
| IUPAC Name | 1-(2-aminopyrimidin-4-yl)piperidin-3-ol |
| InChI | InChI=1S/C9H14N4O/c10-9-11-4-3-8(12-9)13-5-1-2-7(14)6-13/h3-4,7,14H,1-2,5-6H2,(H2,10,11,12) |
| InChI Key | PUMDSLSEDRYTOC-UHFFFAOYSA-N |
| MDL Number | MFCD19543854 |
| Molecular Formula | C9H14N4O |
| Molecular Weight | 194.2337 |
| SMILES | NC1=NC(N2CC(O)CCC2)=CC=N1 |
| Synonyms | 1-(2-aminopyrimidin-4-yl)piperidin-3-ol,
1314355-94-6,
AKOS015942935,
NE36902,
Z1945696021,
|
| Complexity | 190 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.238g/mol |
| Monoisotopic Mass | 194.117g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 75.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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Certificate of Analysis
Lot Number