| CAS Number | 885704-66-5 |
| Catalog Number | AG01ACUA(AGN-PC-052OG5) |
| Chemical Name | 2-Chloro-6-(4-methylpiperidin-1-yl)pyrazine |
| IUPAC Name | 2-chloro-6-(4-methylpiperidin-1-yl)pyrazine |
| InChI | InChI=1S/C10H14ClN3/c1-8-2-4-14(5-3-8)10-7-12-6-9(11)13-10/h6-8H,2-5H2,1H3 |
| InChI Key | VBKTYBAQFJUFJS-UHFFFAOYSA-N |
| MDL Number | MFCD10614662 |
| Molecular Formula | C10H14ClN3 |
| Molecular Weight | 211.6913 |
| SMILES | CC1CCN(C2=NC(Cl)=CN=C2)CC1 |
| Synonyms | 2-chloro-6-(4-methylpiperidin-1-yl)pyrazine,
885704-66-5,
2-CHLORO-6-(4-METHYL-1-PIPERIDINYL)PYRAZINE,
CTK6C2875,
ZINC12825422,
AKOS009106622,
MCULE-2028081661,
NE40135,
AJ-63043,
TR-068754,
Z223816520,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.693g/mol |
| Monoisotopic Mass | 211.088g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number