About 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile
2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile (PubChem CID 156867430) has the molecular formula C20H15F2N5O3
and a molecular weight of 411.37 g/mol. Its IUPAC name is 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile |
| PubChem CID | 156867430 |
| Molecular Formula | C20H15F2N5O3 |
| Molecular Weight | 411.37 g/mol |
| Exact Mass | 411.11 |
| IUPAC Name | 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile |
| SMILES | N#Cc1c(C(F)F)cc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)nc1N |
| InChI | InChI=1S/C20H15F2N5O3/c21-17(22)12-6-14(25-18(24)13(12)7-23)9-1-2-11-10(5-9)8-27(20(11)30)15-3-4-16(28)26-19(15)29/h1-2,5-6,15,17H,3-4,8H2,(H2,24,25)(H,26,28,29) |
| InChIKey | WSFCYSOKDXZXSN-UHFFFAOYSA-N |
| XLogP | 1.90 |
| TPSA | 129.18 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 411.37 |
| LogP ≤ 5 | 1.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phthalimide', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile (CID 156867430) is 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile is N#Cc1c(C(F)F)cc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)nc1N.
What is the InChIKey of 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile?
The InChIKey is WSFCYSOKDXZXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N5O3/c21-17(22)12-6-14(25-18(24)13(12)7-23)9-1-2-11-10(5-9)8-27(20(11)30)15-3-4-16(28)26-19(15)29/h1-2,5-6,15,17H,3-4,8H2,(H2,24,25)(H,26,28,29).
What are the key properties of 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile?
2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile has a molecular weight of 411.37 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(difluoromethyl)-6-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]pyridine-3-carbonitrile is sourced from PubChem (CID 156867430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).