| CAS Number | 1065484-27-6 |
| Catalog Number | AG008ZP3(AGN-PC-0WA3WP) |
| Chemical Name | 1-(6-Methoxypyrimidin-4-yl)piperidin-4-ol |
| IUPAC Name | 1-(6-methoxypyrimidin-4-yl)piperidin-4-ol |
| InChI | InChI=1S/C10H15N3O2/c1-15-10-6-9(11-7-12-10)13-4-2-8(14)3-5-13/h6-8,14H,2-5H2,1H3 |
| InChI Key | WGNRHNBSRAOGNR-UHFFFAOYSA-N |
| MDL Number | MFCD09877730 |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.2450 |
| SMILES | O(C)C1C=C(N=CN=1)N1CCC(CC1)O |
| Synonyms | 1-(6-methoxypyrimidin-4-yl)piperidin-4-ol,
1065484-27-6,
1-(6-Methoxy-pyrimidin-4-yl)-piperidin-4-ol,
DTXSID80671590,
SBB075203,
ZINC40434347,
AKOS015941496,
AK-52522,
AJ-101853,
CS-0062017,
ST24037499,
1-(6-Methoxy-pyriMidin-4-yl)-piperidin-4-ol, 98+% C10H15N3O2, MW,
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| Complexity | 195 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.249g/mol |
| Monoisotopic Mass | 209.116g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number