About ethane;4-methyl-5H-pyrimidin-5-ide;uranium
ethane;4-methyl-5H-pyrimidin-5-ide;uranium (PubChem CID 153346732) has the molecular formula C7H11N2U-
and a molecular weight of 361.21 g/mol. Its IUPAC name is ethane;4-methyl-5H-pyrimidin-5-ide;uranium.
Molecular Properties
| Compound Name | ethane;4-methyl-5H-pyrimidin-5-ide;uranium |
| PubChem CID | 153346732 |
| Molecular Formula | C7H11N2U- |
| Molecular Weight | 361.21 g/mol |
| Exact Mass | 361.14 |
| IUPAC Name | ethane;4-methyl-5H-pyrimidin-5-ide;uranium |
| SMILES | CC.Cc1[c-]cncn1.[U] |
| InChI | InChI=1S/C5H5N2.C2H6.U/c1-5-2-3-6-4-7-5;1-2;/h3-4H,1H3;1-2H3;/q-1;; |
| InChIKey | UAHQHFGLZZWXFS-UHFFFAOYSA-N |
| XLogP | 1.61 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 361.21 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethane;4-methyl-5H-pyrimidin-5-ide;uranium?
The IUPAC name of ethane;4-methyl-5H-pyrimidin-5-ide;uranium (CID 153346732) is ethane;4-methyl-5H-pyrimidin-5-ide;uranium.
What is the SMILES notation for ethane;4-methyl-5H-pyrimidin-5-ide;uranium?
The canonical SMILES for ethane;4-methyl-5H-pyrimidin-5-ide;uranium is CC.Cc1[c-]cncn1.[U].
What is the InChIKey of ethane;4-methyl-5H-pyrimidin-5-ide;uranium?
The InChIKey is UAHQHFGLZZWXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N2.C2H6.U/c1-5-2-3-6-4-7-5;1-2;/h3-4H,1H3;1-2H3;/q-1;;.
What are the key properties of ethane;4-methyl-5H-pyrimidin-5-ide;uranium?
ethane;4-methyl-5H-pyrimidin-5-ide;uranium has a molecular weight of 361.21 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-5H-pyrimidin-5-ide;uranium is sourced from PubChem (CID 153346732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).