About 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (PubChem CID 146047536) has the molecular formula C21H26FN7O
and a molecular weight of 411.49 g/mol. Its IUPAC name is 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
Molecular Properties
| Compound Name | 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile |
| PubChem CID | 146047536 |
| Molecular Formula | C21H26FN7O |
| Molecular Weight | 411.49 g/mol |
| Exact Mass | 411.22 |
| IUPAC Name | 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile |
| SMILES | COc1cc(C2CCN(C)CC2)c(F)cc1C1CC(Nc2cnc(C#N)cn2)NN1 |
| InChI | InChI=1S/C21H26FN7O/c1-29-5-3-13(4-6-29)15-8-19(30-2)16(7-17(15)22)18-9-20(28-27-18)26-21-12-24-14(10-23)11-25-21/h7-8,11-13,18,20,27-28H,3-6,9H2,1-2H3,(H,25,26) |
| InChIKey | DMONQXIZBWTMPM-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 98.13 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 411.49 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (CID 146047536) is 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is COc1cc(C2CCN(C)CC2)c(F)cc1C1CC(Nc2cnc(C#N)cn2)NN1.
What is the InChIKey of 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The InChIKey is DMONQXIZBWTMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26FN7O/c1-29-5-3-13(4-6-29)15-8-19(30-2)16(7-17(15)22)18-9-20(28-27-18)26-21-12-24-14(10-23)11-25-21/h7-8,11-13,18,20,27-28H,3-6,9H2,1-2H3,(H,25,26).
What are the key properties of 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile has a molecular weight of 411.49 g/mol, XLogP of 2.28, 5 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-[5-fluoro-2-methoxy-4-(1-methylpiperidin-4-yl)phenyl]pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 146047536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).