| CAS Number | 1204297-97-1 |
| Catalog Number | AG01AJQR(AGN-PC-0WCNH3) |
| Chemical Name | 4-[6-(Piperazin-1-yl)pyrimidin-4-yl]morpholine |
| IUPAC Name | 4-(6-piperazin-1-ylpyrimidin-4-yl)morpholine |
| InChI | InChI=1S/C12H19N5O/c1-3-16(4-2-13-1)11-9-12(15-10-14-11)17-5-7-18-8-6-17/h9-10,13H,1-8H2 |
| InChI Key | OKHACSUHTKPBSQ-UHFFFAOYSA-N |
| MDL Number | MFCD16652730 |
| Molecular Formula | C12H19N5O |
| Molecular Weight | 249.3122 |
| SMILES | C1NCCN(C2=NC=NC(N3CCOCC3)=C2)C1 |
| Synonyms | 4-[6-(piperazin-1-yl)pyrimidin-4-yl]morpholine,
1204297-97-1,
4-(6-piperazin-1-ylpyrimidin-4-yl)morpholine,
SCHEMBL4462897,
ZINC38478024,
AKOS015956195,
MCULE-5921598523,
NE16034,
EN300-81731,
F1967-0546,
Z1250132653,
|
| Complexity | 253 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.159g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.318g/mol |
| Monoisotopic Mass | 249.159g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number