About 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione
1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione (PubChem CID 44579452) has the molecular formula C14H12N2O2
and a molecular weight of 240.26 g/mol. Its IUPAC name is 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione.
Molecular Properties
| Compound Name | 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione |
| PubChem CID | 44579452 |
| Molecular Formula | C14H12N2O2 |
| Molecular Weight | 240.26 g/mol |
| Exact Mass | 240.09 |
| IUPAC Name | 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione |
| SMILES | Cc1ccc(C(=O)C(=O)c2ccc(C)cn2)nc1 |
| InChI | InChI=1S/C14H12N2O2/c1-9-3-5-11(15-7-9)13(17)14(18)12-6-4-10(2)8-16-12/h3-8H,1-2H3 |
| InChIKey | KDOCNQNCAMPOAI-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 59.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.26 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione?
The IUPAC name of 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione (CID 44579452) is 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione.
What is the SMILES notation for 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione?
The canonical SMILES for 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione is Cc1ccc(C(=O)C(=O)c2ccc(C)cn2)nc1.
What is the InChIKey of 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione?
The InChIKey is KDOCNQNCAMPOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-9-3-5-11(15-7-9)13(17)14(18)12-6-4-10(2)8-16-12/h3-8H,1-2H3.
What are the key properties of 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione?
1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione has a molecular weight of 240.26 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(5-methyl-2-pyridinyl)ethane-1,2-dione is sourced from PubChem (CID 44579452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).