| CAS Number | 287114-37-8 |
| Catalog Number | AG002W7S(AGN-PC-0R4FRL) |
| Chemical Name | 6-(Piperazin-1-yl)pyridin-3-ol |
| IUPAC Name | 6-piperazin-1-ylpyridin-3-ol |
| InChI | InChI=1S/C9H13N3O/c13-8-1-2-9(11-7-8)12-5-3-10-4-6-12/h1-2,7,10,13H,3-6H2 |
| InChI Key | CEXLVTBKTLENMJ-UHFFFAOYSA-N |
| MDL Number | MFCD18259527 |
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.2190 |
| SMILES | Oc1ccc(nc1)N1CCNCC1 |
| Synonyms | 6-(piperazin-1-yl)pyridin-3-ol,
287114-37-8,
SCHEMBL6353323,
CTK4G1954,
DTXSID80591108,
CEXLVTBKTLENMJ-UHFFFAOYSA-N,
3-Pyridinol,6-(1-piperazinyl)-,
3-Pyridinol, 6-(1-piperazinyl)-,
ZINC39114153,
AKOS030543589,
6-PIPERAZIN-1-YLPYRIDIN-3-OL,
FCH1150194,
3-Pyridinol,6-(1-piperazinyl)-(9CI),
ACM287114378,
3-Pyridinol,6- -,
3-Pyridinol, 6-(1-piperazinyl)- (9CI),
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| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.223g/mol |
| Monoisotopic Mass | 179.106g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 48.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number