| CAS Number | 1097040-23-7 |
| Catalog Number | AG01AKIM(AGN-PC-0WOD0I) |
| Chemical Name | N-Methylthieno[3,2-d]pyrimidin-4-amine |
| IUPAC Name | N-methylthieno[3,2-d]pyrimidin-4-amine |
| InChI | InChI=1S/C7H7N3S/c1-8-7-6-5(2-3-11-6)9-4-10-7/h2-4H,1H3,(H,8,9,10) |
| InChI Key | AZPMALJVBUIZFS-UHFFFAOYSA-N |
| MDL Number | MFCD11641728 |
| Molecular Formula | C7H7N3S |
| Molecular Weight | 165.2156 |
| SMILES | CNC1=C2C(C=CS2)=NC=N1 |
| Synonyms | N-methylthieno[3,2-d]pyrimidin-4-amine,
1097040-23-7,
SCHEMBL18878177,
ZINC37375056,
AKOS009093103,
MCULE-7885182757,
NE19711,
EN300-84232,
Z196119312,
|
| Complexity | 142 |
| 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 | 1 |
| Topological Polar Surface Area | 66A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number