| CAS Number | 1016689-72-7 |
| Catalog Number | AG019UCS(AGN-PC-0WOUC8) |
| Chemical Name | 1,2,3,4-Tetrahydroquinoline-6-carboxamide |
| IUPAC Name | 1,2,3,4-tetrahydroquinoline-6-carboxamide |
| InChI | InChI=1S/C10H12N2O/c11-10(13)8-3-4-9-7(6-8)2-1-5-12-9/h3-4,6,12H,1-2,5H2,(H2,11,13) |
| InChI Key | YLPNAIOOSLKUHD-UHFFFAOYSA-N |
| MDL Number | MFCD09803679 |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.2151 |
| SMILES | NC(C1=CC2=C(NCCC2)C=C1)=O |
| Synonyms | 1,2,3,4-tetrahydroquinoline-6-carboxamide,
1016689-72-7,
SCHEMBL12486871,
CTK7D2718,
ZINC19408145,
AKOS000161251,
MCULE-5574022824,
NE24879,
EN300-41269,
Z1211228965,
AC1Q4ZF9,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.094963g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.21g/mol |
| Monoisotopic Mass | 176.094963g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number