| CAS Number | 923211-75-0 |
| Catalog Number | AG019K4T |
| Chemical Name | 5-(piperidin-1-yl)isoquinolin-8-amine |
| IUPAC Name | 5-piperidin-1-ylisoquinolin-8-amine |
| InChI | InChI=1S/C14H17N3/c15-13-4-5-14(17-8-2-1-3-9-17)11-6-7-16-10-12(11)13/h4-7,10H,1-3,8-9,15H2 |
| InChI Key | FQYACGNUUDWZND-UHFFFAOYSA-N |
| MDL Number | MFCD08444402 |
| Molecular Formula | C14H17N3 |
| Molecular Weight | 227.3049 |
| SMILES | NC1=C2C(C=CN=C2)=C(N2CCCCC2)C=C1 |
| Synonyms | 5-(piperidin-1-yl)isoquinolin-8-amine,
5-piperidin-1-ylisoquinolin-8-amine,
923211-75-0,
AC1Q51BV,
CTK7D7039,
ZINC9646687,
AKOS006037563,
MCULE-5375700112,
NE49848,
EN300-25529,
5-Piperidin-1-ylisoquinolin-8-amine, AldrichCPR,
Z212062968,
|
| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.311g/mol |
| Monoisotopic Mass | 227.142g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number