About 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile
1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile (PubChem CID 2821946) has the molecular formula C11H5F2N3O2
and a molecular weight of 249.18 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile.
Molecular Properties
| Compound Name | 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile |
| PubChem CID | 2821946 |
| Molecular Formula | C11H5F2N3O2 |
| Molecular Weight | 249.18 g/mol |
| Exact Mass | 249.03 |
| IUPAC Name | 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile |
| SMILES | N#Cc1cn(-c2ccc(F)cc2F)c(=O)[nH]c1=O |
| InChI | InChI=1S/C11H5F2N3O2/c12-7-1-2-9(8(13)3-7)16-5-6(4-14)10(17)15-11(16)18/h1-3,5H,(H,15,17,18) |
| InChIKey | HAQDIXMDTPUJJD-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 78.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.18 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile?
The IUPAC name of 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile (CID 2821946) is 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile.
What is the SMILES notation for 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile?
The canonical SMILES for 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile is N#Cc1cn(-c2ccc(F)cc2F)c(=O)[nH]c1=O.
What is the InChIKey of 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile?
The InChIKey is HAQDIXMDTPUJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5F2N3O2/c12-7-1-2-9(8(13)3-7)16-5-6(4-14)10(17)15-11(16)18/h1-3,5H,(H,15,17,18).
What are the key properties of 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile?
1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile has a molecular weight of 249.18 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-2,4-dioxopyrimidine-5-carbonitrile is sourced from PubChem (CID 2821946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).