| CAS Number | 1250297-08-5 |
| Catalog Number | AG01BFNV(AGN-PC-0WOVE5) |
| Chemical Name | 7-Amino-1,2,3,4-tetrahydroquinoline-1-carboxamide |
| IUPAC Name | 7-amino-3,4-dihydro-2H-quinoline-1-carboxamide |
| InChI | InChI=1S/C10H13N3O/c11-8-4-3-7-2-1-5-13(10(12)14)9(7)6-8/h3-4,6H,1-2,5,11H2,(H2,12,14) |
| InChI Key | OLFJDPOCFXGWJU-UHFFFAOYSA-N |
| MDL Number | MFCD16702209 |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.2297 |
| SMILES | NC(N1C2=C(C=CC(=C2)N)CCC1)=O |
| Synonyms | 7-amino-1,2,3,4-tetrahydroquinoline-1-carboxamide,
1250297-08-5,
ZINC51296548,
AKOS011548344,
NE33434,
|
| Complexity | 231 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.234g/mol |
| Monoisotopic Mass | 191.106g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 72.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number