C13H16N6S2 — CID 103333174
2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine (PubChem CID 103333174) has the molecular formula C13H16N6S2 and a molecular weight of 320.45 g/mol. Its IUPAC name is 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine.
| Compound Name | 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine |
|---|---|
| PubChem CID | 103333174 |
| Molecular Formula | C13H16N6S2 |
| Molecular Weight | 320.45 g/mol |
| Exact Mass | 320.09 |
| IUPAC Name | 2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine |
| SMILES | Cc1cc2c(N(C)Cc3csc(C)n3)nc(NN)nc2s1 |
| InChI | InChI=1S/C13H16N6S2/c1-7-4-10-11(16-13(18-14)17-12(10)21-7)19(3)5-9-6-20-8(2)15-9/h4,6H,5,14H2,1-3H3,(H,16,17,18) |
| InChIKey | VZTUBCYPMLPMQU-UHFFFAOYSA-N |
| XLogP | 2.69 |
| TPSA | 79.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 320.45 |
| LogP ≤ 5 | 2.69 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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