| CAS Number | 1333254-61-7 |
| Catalog Number | AG00HSVK(AGN-PC-0WR1UX) |
| Chemical Name | 6-Methoxy-2-(piperazin-1-yl)quinolin-3-carbonitrile Hydrochloride |
| IUPAC Name | 6-methoxy-2-piperazin-1-ylquinoline-3-carbonitrile;hydrochloride |
| InChI | InChI=1S/C15H16N4O.ClH/c1-20-13-2-3-14-11(9-13)8-12(10-16)15(18-14)19-6-4-17-5-7-19;/h2-3,8-9,17H,4-7H2,1H3;1H |
| InChI Key | GSRJBOYGEDAMDK-UHFFFAOYSA-N |
| MDL Number | MFCD20037072 |
| Molecular Formula | C15H17ClN4O |
| Molecular Weight | 304.7747 |
| SMILES | N#Cc1cc2cc(OC)ccc2nc1N1CCNCC1.Cl |
| Synonyms | 6-Methoxy-2-(piperazin-1-yl)quinolin-3-carbonitrile Hydrochloride,
1333254-61-7,
MFCD20037072,
OR309380,
T6364,
|
| Complexity | 373 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 304.109g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 304.778g/mol |
| Monoisotopic Mass | 304.109g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number