About 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile
3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile (PubChem CID 155284562) has the molecular formula C20H22F3N5O
and a molecular weight of 405.42 g/mol. Its IUPAC name is 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile.
Molecular Properties
| Compound Name | 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile |
| PubChem CID | 155284562 |
| Molecular Formula | C20H22F3N5O |
| Molecular Weight | 405.42 g/mol |
| Exact Mass | 405.18 |
| IUPAC Name | 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile |
| SMILES | CCN1CCC[C@@H](Nc2nnc(-c3c(C)cc(C(F)(F)F)cc3O)cc2C#N)C1 |
| InChI | InChI=1S/C20H22F3N5O/c1-3-28-6-4-5-15(11-28)25-19-13(10-24)8-16(26-27-19)18-12(2)7-14(9-17(18)29)20(21,22)23/h7-9,15,29H,3-6,11H2,1-2H3,(H,25,27)/t15-/m1/s1 |
| InChIKey | XZFAOANVPVZRHG-OAHLLOKOSA-N |
| XLogP | 3.94 |
| TPSA | 85.07 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 405.42 |
| LogP ≤ 5 | 3.94 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile?
The IUPAC name of 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile (CID 155284562) is 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile.
What is the SMILES notation for 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile?
The canonical SMILES for 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile is CCN1CCC[C@@H](Nc2nnc(-c3c(C)cc(C(F)(F)F)cc3O)cc2C#N)C1.
What is the InChIKey of 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile?
The InChIKey is XZFAOANVPVZRHG-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H22F3N5O/c1-3-28-6-4-5-15(11-28)25-19-13(10-24)8-16(26-27-19)18-12(2)7-14(9-17(18)29)20(21,22)23/h7-9,15,29H,3-6,11H2,1-2H3,(H,25,27)/t15-/m1/s1.
What are the key properties of 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile?
3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile has a molecular weight of 405.42 g/mol, XLogP of 3.94, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(3R)-1-ethylpiperidin-3-yl]amino]-6-[2-hydroxy-6-methyl-4-(trifluoromethyl)phenyl]pyridazine-4-carbonitrile is sourced from PubChem (CID 155284562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).