| CAS Number | 153469-07-9 |
| Catalog Number | AG00AD31(AGN-PC-03BDWX) |
| Chemical Name | 4-Ethyl-6-(piperazin-1-yl)pyrimidine |
| IUPAC Name | 4-ethyl-6-piperazin-1-ylpyrimidine |
| InChI | InChI=1S/C10H16N4/c1-2-9-7-10(13-8-12-9)14-5-3-11-4-6-14/h7-8,11H,2-6H2,1H3 |
| InChI Key | IVAHAFXZXGBFQQ-UHFFFAOYSA-N |
| MDL Number | MFCD14602988 |
| Molecular Formula | C10H16N4 |
| Molecular Weight | 192.2608 |
| SMILES | CCC1=CC(=NC=N1)N2CCNCC2 |
| Synonyms | 4-Ethyl-6-(piperazin-1-yl)pyrimidine,
153469-07-9,
4-ethyl-6-(1-piperazinyl)pyrimidine,
SCHEMBL8734018,
ZINC40764844,
AKOS010485688,
AJ-103750,
4-ethyl-6-(1-piperazinyl)pyrimidine(SALTDATA,
Y-7455,
F1967-1224,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.266g/mol |
| Monoisotopic Mass | 192.137g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number