| CAS Number | 885269-52-3 |
| Catalog Number | AG0089PV(AGN-PC-0VM58L) |
| Chemical Name | 6-Methylthieno[2,3-D]pyrimidin-4-amine |
| IUPAC Name | 6-methylthieno[2,3-d]pyrimidin-4-amine |
| InChI | InChI=1S/C7H7N3S/c1-4-2-5-6(8)9-3-10-7(5)11-4/h2-3H,1H3,(H2,8,9,10) |
| InChI Key | ACONODTUXUSBFB-UHFFFAOYSA-N |
| MDL Number | MFCD08234549 |
| Molecular Formula | C7H7N3S |
| Molecular Weight | 165.2156 |
| SMILES | Cc1cc2c(N)ncnc2s1 |
| Synonyms | 6-METHYLTHIENO[2,3-D]PYRIMIDIN-4-AMINE,
885269-52-3,
Thieno[2,3-d]pyrimidin-4-amine,6-methyl-,
CTK5G0114,
DTXSID30651721,
MFCD08234549,
ZINC20321040,
AKOS012926812,
AB43586,
KS-00001A36,
AM806279,
6-methyl-Thieno[2,3-d]pyrimidin-4-amine,
DB-058155,
CS-0035865,
FT-0740509,
|
| Complexity | 153 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.214g/mol |
| Monoisotopic Mass | 165.036g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 80A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number