About 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine
2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine (PubChem CID 56630200) has the molecular formula C12H10N4O2
and a molecular weight of 242.24 g/mol. Its IUPAC name is 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine.
Molecular Properties
| Compound Name | 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine |
| PubChem CID | 56630200 |
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.24 g/mol |
| Exact Mass | 242.08 |
| IUPAC Name | 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine |
| SMILES | O=NC(c1ccccn1)C(N=O)c1ccccn1 |
| InChI | InChI=1S/C12H10N4O2/c17-15-11(9-5-1-3-7-13-9)12(16-18)10-6-2-4-8-14-10/h1-8,11-12H |
| InChIKey | AYHMOUUVJNINMZ-UHFFFAOYSA-N |
| XLogP | 2.79 |
| TPSA | 84.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.24 |
| LogP ≤ 5 | 2.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine?
The IUPAC name of 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine (CID 56630200) is 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine.
What is the SMILES notation for 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine?
The canonical SMILES for 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine is O=NC(c1ccccn1)C(N=O)c1ccccn1.
What is the InChIKey of 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine?
The InChIKey is AYHMOUUVJNINMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c17-15-11(9-5-1-3-7-13-9)12(16-18)10-6-2-4-8-14-10/h1-8,11-12H.
What are the key properties of 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine?
2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine has a molecular weight of 242.24 g/mol, XLogP of 2.79, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine is sourced from PubChem (CID 56630200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).