| CAS Number | 21194-97-8 |
| Catalog Number | AG00I422(AGN-PC-0WRAEX) |
| Chemical Name | 6-(Piperidin-1-yl)quinolin-5-amine |
| IUPAC Name | 6-piperidin-1-ylquinolin-5-amine |
| InChI | InChI=1S/C14H17N3/c15-14-11-5-4-8-16-12(11)6-7-13(14)17-9-2-1-3-10-17/h4-8H,1-3,9-10,15H2 |
| InChI Key | ZHPFZJYJGJIKMD-UHFFFAOYSA-N |
| MDL Number | MFCD12067787 |
| Molecular Formula | C14H17N3 |
| Molecular Weight | 227.3049 |
| SMILES | Nc1c(ccc2c1cccn2)N1CCCCC1 |
| Synonyms | 6-(Piperidin-1-yl)quinolin-5-amine,
21194-97-8,
MFCD12067787,
ZINC37377339,
AKOS009996192,
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| 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 | 2.5 |
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Certificate of Analysis
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