| CAS Number | 295341-46-7 |
| Catalog Number | AG019DJA |
| Chemical Name | N-(Pyridin-3-yl)piperazine-1-carboxamide |
| IUPAC Name | N-pyridin-3-ylpiperazine-1-carboxamide |
| InChI | InChI=1S/C10H14N4O/c15-10(14-6-4-11-5-7-14)13-9-2-1-3-12-8-9/h1-3,8,11H,4-7H2,(H,13,15) |
| InChI Key | XXDQBBKYUFLWET-UHFFFAOYSA-N |
| MDL Number | MFCD09753214 |
| Molecular Formula | C10H14N4O |
| Molecular Weight | 206.2444 |
| SMILES | O=C(N1CCNCC1)Nc1cccnc1 |
| Synonyms | N-(Pyridin-3-yl)piperazine-1-carboxamide,
1008775-28-7,
N-pyridin-3-ylpiperazine-1-carboxamide,
295341-46-7,
Piperazine-1-carboxylic acid pyridine-2ylamide dihydrochloride,
SCHEMBL1758868,
XXDQBBKYUFLWET-UHFFFAOYSA-N,
MFCD09753214,
ZINC77299647,
AKOS023257096,
CS-0038896,
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.117g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.249g/mol |
| Monoisotopic Mass | 206.117g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 57.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number