About N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide
N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide (PubChem CID 66307812) has the molecular formula C10H14IN3O2
and a molecular weight of 335.15 g/mol. Its IUPAC name is N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide.
Molecular Properties
| Compound Name | N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide |
| PubChem CID | 66307812 |
| Molecular Formula | C10H14IN3O2 |
| Molecular Weight | 335.15 g/mol |
| Exact Mass | 335.01 |
| IUPAC Name | N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide |
| SMILES | CCCCNC(=O)Cn1cncc(I)c1=O |
| InChI | InChI=1S/C10H14IN3O2/c1-2-3-4-13-9(15)6-14-7-12-5-8(11)10(14)16/h5,7H,2-4,6H2,1H3,(H,13,15) |
| InChIKey | AKINLPUTHVHKJG-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 63.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 335.15 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide (CID 66307812) is N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide is CCCCNC(=O)Cn1cncc(I)c1=O.
What is the InChIKey of N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide?
The InChIKey is AKINLPUTHVHKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14IN3O2/c1-2-3-4-13-9(15)6-14-7-12-5-8(11)10(14)16/h5,7H,2-4,6H2,1H3,(H,13,15).
What are the key properties of N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide?
N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide has a molecular weight of 335.15 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(5-iodo-6-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 66307812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).