| CAS Number | 170353-19-2 |
| Catalog Number | AG01AQ93(AGN-PC-0WCOE5) |
| Chemical Name | [1-(pyrazin-2-yl)piperidin-4-yl]methanamine |
| IUPAC Name | (1-pyrazin-2-ylpiperidin-4-yl)methanamine |
| InChI | InChI=1S/C10H16N4/c11-7-9-1-5-14(6-2-9)10-8-12-3-4-13-10/h3-4,8-9H,1-2,5-7,11H2 |
| InChI Key | VUCQVGAIMMSEGJ-UHFFFAOYSA-N |
| MDL Number | MFCD16169532 |
| Molecular Formula | C10H16N4 |
| Molecular Weight | 192.2608 |
| SMILES | NCC1CCN(C2=NC=CN=C2)CC1 |
| Synonyms | [(1-pyrazin-2-ylpiperidin-4-yl)methyl]amine,
170353-19-2,
1-[1-(pyrazin-2-yl)piperid-4-yl]methylamine,
SCHEMBL8117600,
VUCQVGAIMMSEGJ-UHFFFAOYSA-N,
ZINC44514823,
AKOS011059373,
MCULE-8802845625,
L-4560,
F2189-0670,
|
| Complexity | 166 |
| 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 | 55A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number