4-[[4-[1-(oxan-4-yl)-3-(trifluoromethyl)pyrazol-5-yl]oxy-2-pyridinyl]amino]benzonitrile
C21H18F3N5O2 — CID 155450821
Data last refreshed: (MolForge compound catalog, from PubChem)
About 4-[[4-[1-(oxan-4-yl)-3-(trifluoromethyl)pyrazol-5-yl]oxy-2-pyridinyl]amino]benzonitrile
4-[[4-[1-(oxan-4-yl)-3-(trifluoromethyl)pyrazol-5-yl]oxy-2-pyridinyl]amino]benzonitrile (PubChem CID 155450821) has the molecular formula C21H18F3N5O2 and a molecular weight of 429.40 g/mol. Its IUPAC name is 4-[[4-[1-(oxan-4-yl)-3-(trifluoromethyl)pyrazol-5-yl]oxy-2-pyridinyl]amino]benzonitrile.
Molecular Properties
| Compound Name | 4-[[4-[1-(oxan-4-yl)-3-(trifluoromethyl)pyrazol-5-yl]oxy-2-pyridinyl]amino]benzonitrile |
|---|---|
| PubChem CID | 155450821 |
| Molecular Formula | C21H18F3N5O2 |
| Molecular Weight | 429.40 g/mol |
| Exact Mass | 429.14 |
| IUPAC Name | 4-[[4-[1-(oxan-4-yl)-3-(trifluoromethyl)pyrazol-5-yl]oxy-2-pyridinyl]amino]benzonitrile |
| SMILES | N#Cc1ccc(Nc2cc(Oc3cc(C(F)(F)F)nn3C3CCOCC3)ccn2)cc1 |
| InChI | InChI=1S/C21H18F3N5O2/c22-21(23,24)18-12-20(29(28-18)16-6-9-30-10-7-16)31-17-5-8-26-19(11-17)27-15-3-1-14(13-25)2-4-15/h1-5,8,11-12,16H,6-7,9-10H2,(H,26,27) |
| InChIKey | LUJNIMSMTUSFCM-UHFFFAOYSA-N |
| XLogP | 5.06 |
| TPSA | 84.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 429.40 |
| LogP ≤ 5 | 5.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Frequently Asked Questions
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Sources
- PubChem CID 155450821 — identifiers, structure, computed properties (public domain)
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