About 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile
5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (PubChem CID 146047562) has the molecular formula C20H24FN7O
and a molecular weight of 397.46 g/mol. Its IUPAC name is 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
Molecular Properties
| Compound Name | 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile |
| PubChem CID | 146047562 |
| Molecular Formula | C20H24FN7O |
| Molecular Weight | 397.46 g/mol |
| Exact Mass | 397.20 |
| IUPAC Name | 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile |
| SMILES | COc1cc(C2CCNCC2)c(F)cc1C1CC(Nc2cnc(C#N)cn2)NN1 |
| InChI | InChI=1S/C20H24FN7O/c1-29-18-7-14(12-2-4-23-5-3-12)16(21)6-15(18)17-8-19(28-27-17)26-20-11-24-13(9-22)10-25-20/h6-7,10-12,17,19,23,27-28H,2-5,8H2,1H3,(H,25,26) |
| InChIKey | VQEHNUCLPONHFH-UHFFFAOYSA-N |
| XLogP | 1.94 |
| TPSA | 106.92 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 397.46 |
| LogP ≤ 5 | 1.94 |
| 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-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The IUPAC name of 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile (CID 146047562) is 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile.
What is the SMILES notation for 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The canonical SMILES for 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is COc1cc(C2CCNCC2)c(F)cc1C1CC(Nc2cnc(C#N)cn2)NN1.
What is the InChIKey of 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
The InChIKey is VQEHNUCLPONHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN7O/c1-29-18-7-14(12-2-4-23-5-3-12)16(21)6-15(18)17-8-19(28-27-17)26-20-11-24-13(9-22)10-25-20/h6-7,10-12,17,19,23,27-28H,2-5,8H2,1H3,(H,25,26).
What are the key properties of 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile?
5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile has a molecular weight of 397.46 g/mol, XLogP of 1.94, 5 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[5-(5-fluoro-2-methoxy-4-piperidin-4-ylphenyl)pyrazolidin-3-yl]amino]pyrazine-2-carbonitrile is sourced from PubChem (CID 146047562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).