About 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium
5-propan-2-yl-2H-pyridin-2-ide;rutherfordium (PubChem CID 155733043) has the molecular formula C8H10NRf-
and a molecular weight of 387.18 g/mol. Its IUPAC name is 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium.
Molecular Properties
| Compound Name | 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium |
| PubChem CID | 155733043 |
| Molecular Formula | C8H10NRf- |
| Molecular Weight | 387.18 g/mol |
| Exact Mass | 387.20 |
| IUPAC Name | 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium |
| SMILES | CC(C)c1cc[c-]nc1.[Rf] |
| InChI | InChI=1S/C8H10N.Rf/c1-7(2)8-4-3-5-9-6-8;/h3-4,6-7H,1-2H3;/q-1; |
| InChIKey | XGGRJVNFTVKRQU-UHFFFAOYSA-N |
| XLogP | 2.01 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 387.18 |
| LogP ≤ 5 | 2.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium?
The IUPAC name of 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium (CID 155733043) is 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium.
What is the SMILES notation for 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium?
The canonical SMILES for 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium is CC(C)c1cc[c-]nc1.[Rf].
What is the InChIKey of 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium?
The InChIKey is XGGRJVNFTVKRQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.Rf/c1-7(2)8-4-3-5-9-6-8;/h3-4,6-7H,1-2H3;/q-1;.
What are the key properties of 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium?
5-propan-2-yl-2H-pyridin-2-ide;rutherfordium has a molecular weight of 387.18 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-2H-pyridin-2-ide;rutherfordium is sourced from PubChem (CID 155733043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).