About 4-(difluoromethyl)-1H-pyrimidin-6-one
4-(difluoromethyl)-1H-pyrimidin-6-one (PubChem CID 135708784) has the molecular formula C5H4F2N2O
and a molecular weight of 146.10 g/mol. Its IUPAC name is 4-(difluoromethyl)-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 4-(difluoromethyl)-1H-pyrimidin-6-one |
| PubChem CID | 135708784 |
| Molecular Formula | C5H4F2N2O |
| Molecular Weight | 146.10 g/mol |
| Exact Mass | 146.03 |
| IUPAC Name | 4-(difluoromethyl)-1H-pyrimidin-6-one |
| SMILES | O=c1cc(C(F)F)nc[nH]1 |
| InChI | InChI=1S/C5H4F2N2O/c6-5(7)3-1-4(10)9-2-8-3/h1-2,5H,(H,8,9,10) |
| InChIKey | CRXWFHCGXRAVCL-UHFFFAOYSA-N |
| XLogP | 0.71 |
| TPSA | 45.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.10 |
| LogP ≤ 5 | 0.71 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(difluoromethyl)-1H-pyrimidin-6-one?
The IUPAC name of 4-(difluoromethyl)-1H-pyrimidin-6-one (CID 135708784) is 4-(difluoromethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(difluoromethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(difluoromethyl)-1H-pyrimidin-6-one is O=c1cc(C(F)F)nc[nH]1.
What is the InChIKey of 4-(difluoromethyl)-1H-pyrimidin-6-one?
The InChIKey is CRXWFHCGXRAVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F2N2O/c6-5(7)3-1-4(10)9-2-8-3/h1-2,5H,(H,8,9,10).
What are the key properties of 4-(difluoromethyl)-1H-pyrimidin-6-one?
4-(difluoromethyl)-1H-pyrimidin-6-one has a molecular weight of 146.10 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 135708784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).