About 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one
5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one (PubChem CID 136957854) has the molecular formula C11H17IN4O
and a molecular weight of 348.19 g/mol. Its IUPAC name is 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one |
| PubChem CID | 136957854 |
| Molecular Formula | C11H17IN4O |
| Molecular Weight | 348.19 g/mol |
| Exact Mass | 348.04 |
| IUPAC Name | 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one |
| SMILES | CN1CCC(CN(C)c2nc[nH]c(=O)c2I)C1 |
| InChI | InChI=1S/C11H17IN4O/c1-15-4-3-8(5-15)6-16(2)10-9(12)11(17)14-7-13-10/h7-8H,3-6H2,1-2H3,(H,13,14,17) |
| InChIKey | DQDIULCAYWDOKP-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 52.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 348.19 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 1 |
| 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 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one (CID 136957854) is 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one is CN1CCC(CN(C)c2nc[nH]c(=O)c2I)C1.
What is the InChIKey of 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one?
The InChIKey is DQDIULCAYWDOKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17IN4O/c1-15-4-3-8(5-15)6-16(2)10-9(12)11(17)14-7-13-10/h7-8H,3-6H2,1-2H3,(H,13,14,17).
What are the key properties of 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one?
5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one has a molecular weight of 348.19 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-4-[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136957854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).