About 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium
2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium (PubChem CID 153391584) has the molecular formula C5H8N3ORh-
and a molecular weight of 229.04 g/mol. Its IUPAC name is 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium.
Molecular Properties
| Compound Name | 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium |
| PubChem CID | 153391584 |
| Molecular Formula | C5H8N3ORh- |
| Molecular Weight | 229.04 g/mol |
| Exact Mass | 228.97 |
| IUPAC Name | 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium |
| SMILES | C/N=C1/[N-]C(=O)CCN1.[Rh] |
| InChI | InChI=1S/C5H9N3O.Rh/c1-6-5-7-3-2-4(9)8-5;/h2-3H2,1H3,(H2,6,7,8,9);/p-1 |
| InChIKey | RWURZXNKCJBSMJ-UHFFFAOYSA-M |
| XLogP | -0.14 |
| TPSA | 55.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.04 |
| LogP ≤ 5 | -0.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium?
The IUPAC name of 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium (CID 153391584) is 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium.
What is the SMILES notation for 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium?
The canonical SMILES for 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium is C/N=C1/[N-]C(=O)CCN1.[Rh].
What is the InChIKey of 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium?
The InChIKey is RWURZXNKCJBSMJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H9N3O.Rh/c1-6-5-7-3-2-4(9)8-5;/h2-3H2,1H3,(H2,6,7,8,9);/p-1.
What are the key properties of 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium?
2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium has a molecular weight of 229.04 g/mol, XLogP of -0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylimino-5,6-dihydro-1H-pyrimidin-3-id-4-one;rhodium is sourced from PubChem (CID 153391584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).