About 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide
6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide (PubChem CID 67825333) has the molecular formula C5H10ClIN4
and a molecular weight of 288.52 g/mol. Its IUPAC name is 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide.
Molecular Properties
| Compound Name | 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide |
| PubChem CID | 67825333 |
| Molecular Formula | C5H10ClIN4 |
| Molecular Weight | 288.52 g/mol |
| Exact Mass | 287.96 |
| IUPAC Name | 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide |
| SMILES | CN1C(Cl)=CC(N)=[NH+]C1N.[I-] |
| InChI | InChI=1S/C5H9ClN4.HI/c1-10-3(6)2-4(7)9-5(10)8;/h2,5H,8H2,1H3,(H2,7,9);1H |
| InChIKey | MPJOZAZZARNEIY-UHFFFAOYSA-N |
| XLogP | -5.30 |
| TPSA | 69.25 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.52 |
| LogP ≤ 5 | -5.30 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide?
The IUPAC name of 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide (CID 67825333) is 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide.
What is the SMILES notation for 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide?
The canonical SMILES for 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide is CN1C(Cl)=CC(N)=[NH+]C1N.[I-].
What is the InChIKey of 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide?
The InChIKey is MPJOZAZZARNEIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9ClN4.HI/c1-10-3(6)2-4(7)9-5(10)8;/h2,5H,8H2,1H3,(H2,7,9);1H.
What are the key properties of 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide?
6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide has a molecular weight of 288.52 g/mol, XLogP of -5.30, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1-methyl-2H-pyrimidin-3-ium-2,4-diamine iodide is sourced from PubChem (CID 67825333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).