| CAS Number | 1248994-73-1 |
| Catalog Number | AG01ABAT(AGN-PC-0WOB6R) |
| Chemical Name | N-methyl-1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-amine |
| IUPAC Name | N-methyl-1-(2-pyrazol-1-ylethyl)piperidin-4-amine |
| InChI | InChI=1S/C11H20N4/c1-12-11-3-7-14(8-4-11)9-10-15-6-2-5-13-15/h2,5-6,11-12H,3-4,7-10H2,1H3 |
| InChI Key | XHHOYTGSLPBUOO-UHFFFAOYSA-N |
| MDL Number | MFCD14678766 |
| Molecular Formula | C11H20N4 |
| Molecular Weight | 208.3033 |
| SMILES | CNC1CCN(CCN2N=CC=C2)CC1 |
| Synonyms | N-methyl-1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-amine,
1248994-73-1,
AC1Q411F,
ZINC49313408,
AKOS008149784,
MCULE-6779843817,
NE15828,
EN300-71019,
Z1139364510,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.169g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.309g/mol |
| Monoisotopic Mass | 208.169g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number