| CAS Number | 68746-23-6 |
| Catalog Number | AG019ZG8(AGN-PC-0WO5EW) |
| Chemical Name | 2-amino-4-methyl-5-pentylthiophene-3-carboxamide |
| IUPAC Name | 2-amino-4-methyl-5-pentylthiophene-3-carboxamide |
| InChI | InChI=1S/C11H18N2OS/c1-3-4-5-6-8-7(2)9(10(12)14)11(13)15-8/h3-6,13H2,1-2H3,(H2,12,14) |
| InChI Key | ARQJLEHAVQKWLZ-UHFFFAOYSA-N |
| MDL Number | MFCD11198349 |
| Molecular Formula | C11H18N2OS |
| Molecular Weight | 226.3384 |
| SMILES | CCCCCC1=C(C)C(C(N)=O)=C(N)S1 |
| Synonyms | 2-amino-4-methyl-5-pentylthiophene-3-carboxamide,
68746-23-6,
AKOS009287319,
ZINC100446025,
NE52464,
EN300-105738,
|
| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.338g/mol |
| Monoisotopic Mass | 226.114g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 97.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number