| CAS Number | 587832-36-8 |
| Catalog Number | AG01A8V4(AGN-PC-0MYNW1) |
| Chemical Name | 2-amino-N-(quinolin-8-yl)acetamide |
| IUPAC Name | 2-amino-N-quinolin-8-ylacetamide |
| InChI | InChI=1S/C11H11N3O/c12-7-10(15)14-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7,12H2,(H,14,15) |
| InChI Key | RBKYJYFSMHPAFS-UHFFFAOYSA-N |
| MDL Number | MFCD09724308 |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.2245 |
| SMILES | NCC(NC1=C2C(C=CC=N2)=CC=C1)=O |
| Synonyms | 2-amino-N-(quinolin-8-yl)acetamide,
587832-36-8,
Acetamide, 2-amino-N-8-quinolinyl-,
glycine-N-8-quinolylamide,
N-(8-Quinolyl)glycinamide,
AC1Q53L1,
ZINC34827570,
AKOS000194661,
MCULE-5705625635,
NE25282,
EN300-62644,
Z927785194,
2-amino-N-quinolin-8-yl-acetamide,
CID10094241,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.229g/mol |
| Monoisotopic Mass | 201.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 68A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number