About 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (PubChem CID 146047581) has the molecular formula C18H20FN7O
and a molecular weight of 369.40 g/mol. Its IUPAC name is 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
Molecular Properties
| Compound Name | 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile |
| PubChem CID | 146047581 |
| Molecular Formula | C18H20FN7O |
| Molecular Weight | 369.40 g/mol |
| Exact Mass | 369.17 |
| IUPAC Name | 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile |
| SMILES | COc1cc(C2(F)CNC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1 |
| InChI | InChI=1S/C18H20FN7O/c1-27-15-4-11(18(19)9-21-10-18)2-3-13(15)14-5-16(26-25-14)24-17-8-22-12(6-20)7-23-17/h2-4,7-8,14,16,21,25-26H,5,9-10H2,1H3,(H,23,24) |
| InChIKey | PJIKLWLJRRABGY-UHFFFAOYSA-N |
| XLogP | 1.10 |
| TPSA | 106.92 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 369.40 |
| LogP ≤ 5 | 1.10 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (CID 146047581) is 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is COc1cc(C2(F)CNC2)ccc1C1CC(Nc2cnc(C#N)cn2)NN1.
What is the InChIKey of 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The InChIKey is PJIKLWLJRRABGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN7O/c1-27-15-4-11(18(19)9-21-10-18)2-3-13(15)14-5-16(26-25-14)24-17-8-22-12(6-20)7-23-17/h2-4,7-8,14,16,21,25-26H,5,9-10H2,1H3,(H,23,24).
What are the key properties of 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile has a molecular weight of 369.40 g/mol, XLogP of 1.10, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-[4-(3-fluoroazetidin-3-yl)-2-methoxyphenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 146047581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).