About 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one
4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one (PubChem CID 136696629) has the molecular formula C10H14IN3O2
and a molecular weight of 335.15 g/mol. Its IUPAC name is 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one |
| PubChem CID | 136696629 |
| Molecular Formula | C10H14IN3O2 |
| Molecular Weight | 335.15 g/mol |
| Exact Mass | 335.01 |
| IUPAC Name | 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one |
| SMILES | CCOC1CC(Nc2nc[nH]c(=O)c2I)C1 |
| InChI | InChI=1S/C10H14IN3O2/c1-2-16-7-3-6(4-7)14-9-8(11)10(15)13-5-12-9/h5-7H,2-4H2,1H3,(H2,12,13,14,15) |
| InChIKey | FVILCHTXHYSJFO-UHFFFAOYSA-N |
| XLogP | 1.35 |
| TPSA | 67.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 335.15 |
| LogP ≤ 5 | 1.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one (CID 136696629) is 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one is CCOC1CC(Nc2nc[nH]c(=O)c2I)C1.
What is the InChIKey of 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one?
The InChIKey is FVILCHTXHYSJFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14IN3O2/c1-2-16-7-3-6(4-7)14-9-8(11)10(15)13-5-12-9/h5-7H,2-4H2,1H3,(H2,12,13,14,15).
What are the key properties of 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one?
4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one has a molecular weight of 335.15 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-ethoxycyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136696629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).