About 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione
5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione (PubChem CID 745144) has the molecular formula C10H8N4O2
and a molecular weight of 216.20 g/mol. Its IUPAC name is 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione.
Molecular Properties
| Compound Name | 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione |
| PubChem CID | 745144 |
| Molecular Formula | C10H8N4O2 |
| Molecular Weight | 216.20 g/mol |
| Exact Mass | 216.06 |
| IUPAC Name | 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione |
| SMILES | O=c1[nH]cc(/N=C/c2ccncc2)c(=O)[nH]1 |
| InChI | InChI=1S/C10H8N4O2/c15-9-8(6-13-10(16)14-9)12-5-7-1-3-11-4-2-7/h1-6H,(H2,13,14,15,16)/b12-5+ |
| InChIKey | PWLNOGUOVNDJBX-LFYBBSHMSA-N |
| XLogP | 0.21 |
| TPSA | 90.97 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.20 |
| LogP ≤ 5 | 0.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione (CID 745144) is 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione is O=c1[nH]cc(/N=C/c2ccncc2)c(=O)[nH]1.
What is the InChIKey of 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione?
The InChIKey is PWLNOGUOVNDJBX-LFYBBSHMSA-N. The full InChI is InChI=1S/C10H8N4O2/c15-9-8(6-13-10(16)14-9)12-5-7-1-3-11-4-2-7/h1-6H,(H2,13,14,15,16)/b12-5+.
What are the key properties of 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione?
5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione has a molecular weight of 216.20 g/mol, XLogP of 0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(pyridin-4-ylmethylideneamino)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 745144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).