About 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide
4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide (PubChem CID 175583137) has the molecular formula C23H18F3N5O3
and a molecular weight of 469.42 g/mol. Its IUPAC name is 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide.
Molecular Properties
| Compound Name | 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide |
| PubChem CID | 175583137 |
| Molecular Formula | C23H18F3N5O3 |
| Molecular Weight | 469.42 g/mol |
| Exact Mass | 469.14 |
| IUPAC Name | 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide |
| SMILES | C[C@H](c1cc(N)cc(C(F)(F)F)c1)c1cc(=O)n(-c2cccc(-c3cnoc3)c2)nc1C(N)=O |
| InChI | InChI=1S/C23H18F3N5O3/c1-12(14-5-16(23(24,25)26)8-17(27)6-14)19-9-20(32)31(30-21(19)22(28)33)18-4-2-3-13(7-18)15-10-29-34-11-15/h2-12H,27H2,1H3,(H2,28,33)/t12-/m1/s1 |
| InChIKey | AHYCYWDRPKCRIX-GFCCVEGCSA-N |
| XLogP | 3.74 |
| TPSA | 130.03 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 469.42 |
| LogP ≤ 5 | 3.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide?
The IUPAC name of 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide (CID 175583137) is 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide.
What is the SMILES notation for 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide?
The canonical SMILES for 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide is C[C@H](c1cc(N)cc(C(F)(F)F)c1)c1cc(=O)n(-c2cccc(-c3cnoc3)c2)nc1C(N)=O.
What is the InChIKey of 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide?
The InChIKey is AHYCYWDRPKCRIX-GFCCVEGCSA-N. The full InChI is InChI=1S/C23H18F3N5O3/c1-12(14-5-16(23(24,25)26)8-17(27)6-14)19-9-20(32)31(30-21(19)22(28)33)18-4-2-3-13(7-18)15-10-29-34-11-15/h2-12H,27H2,1H3,(H2,28,33)/t12-/m1/s1.
What are the key properties of 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide?
4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide has a molecular weight of 469.42 g/mol, XLogP of 3.74, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-[3-amino-5-(trifluoromethyl)phenyl]ethyl]-1-[3-(1,2-oxazol-4-yl)phenyl]-6-oxopyridazine-3-carboxamide is sourced from PubChem (CID 175583137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).