C13H8F3N5O2S — CID 19615403
[(Z)-[amino-[7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]amino] thiophene-2-carboxylate (PubChem CID 19615403) has the molecular formula C13H8F3N5O2S and a molecular weight of 355.30 g/mol. Its IUPAC name is [(Z)-[amino-[7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]amino] thiophene-2-carboxylate.
| Compound Name | [(Z)-[amino-[7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]amino] thiophene-2-carboxylate |
|---|---|
| PubChem CID | 19615403 |
| Molecular Formula | C13H8F3N5O2S |
| Molecular Weight | 355.30 g/mol |
| Exact Mass | 355.04 |
| IUPAC Name | [(Z)-[amino-[7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methylidene]amino] thiophene-2-carboxylate |
| SMILES | N/C(=N\OC(=O)c1cccs1)c1cnn2c(C(F)(F)F)ccnc12 |
| InChI | InChI=1S/C13H8F3N5O2S/c14-13(15,16)9-3-4-18-11-7(6-19-21(9)11)10(17)20-23-12(22)8-2-1-5-24-8/h1-6H,(H2,17,20) |
| InChIKey | MSASBGYPXAAMHV-UHFFFAOYSA-N |
| XLogP | 2.29 |
| TPSA | 94.87 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 355.30 |
| LogP ≤ 5 | 2.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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