| CAS Number | 896054-31-2 |
| Catalog Number | AG01A89A |
| Chemical Name | 1-[(piperidin-3-yl)methyl]-4-(pyridin-2-yl)piperazine |
| IUPAC Name | 1-(piperidin-3-ylmethyl)-4-pyridin-2-ylpiperazine |
| InChI | InChI=1S/C15H24N4/c1-2-7-17-15(5-1)19-10-8-18(9-11-19)13-14-4-3-6-16-12-14/h1-2,5,7,14,16H,3-4,6,8-13H2 |
| InChI Key | YBHAJIYLLVWXBK-UHFFFAOYSA-N |
| MDL Number | MFCD05215151 |
| Molecular Formula | C15H24N4 |
| Molecular Weight | 260.3779 |
| SMILES | C(N1CCN(C2=NC=CC=C2)CC1)C1CNCCC1 |
| Synonyms | 1-(piperidin-3-ylmethyl)-4-(pyridin-2-yl)piperazine,
896054-31-2,
AC1Q28ND,
CTK5J6675,
AKOS000257453,
MCULE-9929320461,
NE23869,
EN300-61071,
1-[(piperidin-3-yl)methyl]-4-(pyridin-2-yl)piperazine,
Z1222331451,
|
| Complexity | 263 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 260.2g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 260.385g/mol |
| Monoisotopic Mass | 260.2g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 31.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number