About 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one
4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one (PubChem CID 136956280) has the molecular formula C9H14IN3O
and a molecular weight of 307.14 g/mol. Its IUPAC name is 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one |
| PubChem CID | 136956280 |
| Molecular Formula | C9H14IN3O |
| Molecular Weight | 307.14 g/mol |
| Exact Mass | 307.02 |
| IUPAC Name | 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one |
| SMILES | CC(C)(C)CNc1nc[nH]c(=O)c1I |
| InChI | InChI=1S/C9H14IN3O/c1-9(2,3)4-11-7-6(10)8(14)13-5-12-7/h5H,4H2,1-3H3,(H2,11,12,13,14) |
| InChIKey | WHTXBNOCHXABOS-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 57.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.14 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one?
The IUPAC name of 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one (CID 136956280) is 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one is CC(C)(C)CNc1nc[nH]c(=O)c1I.
What is the InChIKey of 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one?
The InChIKey is WHTXBNOCHXABOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14IN3O/c1-9(2,3)4-11-7-6(10)8(14)13-5-12-7/h5H,4H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one?
4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one has a molecular weight of 307.14 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylpropylamino)-5-iodo-1H-pyrimidin-6-one is sourced from PubChem (CID 136956280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).