About 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide
6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide (PubChem CID 37067126) has the molecular formula C7H6F3N3O2
and a molecular weight of 221.14 g/mol. Its IUPAC name is 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide.
Molecular Properties
| Compound Name | 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide |
| PubChem CID | 37067126 |
| Molecular Formula | C7H6F3N3O2 |
| Molecular Weight | 221.14 g/mol |
| Exact Mass | 221.04 |
| IUPAC Name | 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide |
| SMILES | O=C(NCC(F)(F)F)c1ccc(=O)[nH]n1 |
| InChI | InChI=1S/C7H6F3N3O2/c8-7(9,10)3-11-6(15)4-1-2-5(14)13-12-4/h1-2H,3H2,(H,11,15)(H,13,14) |
| InChIKey | YDALZZIDKJHZMB-UHFFFAOYSA-N |
| XLogP | 0.06 |
| TPSA | 74.85 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.14 |
| LogP ≤ 5 | 0.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide?
The IUPAC name of 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide (CID 37067126) is 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide.
What is the SMILES notation for 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide?
The canonical SMILES for 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide is O=C(NCC(F)(F)F)c1ccc(=O)[nH]n1.
What is the InChIKey of 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide?
The InChIKey is YDALZZIDKJHZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F3N3O2/c8-7(9,10)3-11-6(15)4-1-2-5(14)13-12-4/h1-2H,3H2,(H,11,15)(H,13,14).
What are the key properties of 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide?
6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide has a molecular weight of 221.14 g/mol, XLogP of 0.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridazine-3-carboxamide is sourced from PubChem (CID 37067126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).