About 4-methyl-2-oxo-1H-pyridine-3-carbonitrile
4-methyl-2-oxo-1H-pyridine-3-carbonitrile (PubChem CID 10606782) has the molecular formula C7H6N2O
and a molecular weight of 134.14 g/mol. Its IUPAC name is 4-methyl-2-oxo-1H-pyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 4-methyl-2-oxo-1H-pyridine-3-carbonitrile |
| PubChem CID | 10606782 |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 g/mol |
| Exact Mass | 134.05 |
| IUPAC Name | 4-methyl-2-oxo-1H-pyridine-3-carbonitrile |
| SMILES | Cc1cc[nH]c(=O)c1C#N |
| InChI | InChI=1S/C7H6N2O/c1-5-2-3-9-7(10)6(5)4-8/h2-3H,1H3,(H,9,10) |
| InChIKey | XSJRLWNOZDULKJ-UHFFFAOYSA-N |
| XLogP | 0.56 |
| TPSA | 56.65 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 | 134.14 |
| LogP ≤ 5 | 0.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
The IUPAC name of 4-methyl-2-oxo-1H-pyridine-3-carbonitrile (CID 10606782) is 4-methyl-2-oxo-1H-pyridine-3-carbonitrile.
What is the SMILES notation for 4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
The canonical SMILES for 4-methyl-2-oxo-1H-pyridine-3-carbonitrile is Cc1cc[nH]c(=O)c1C#N.
What is the InChIKey of 4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
The InChIKey is XSJRLWNOZDULKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c1-5-2-3-9-7(10)6(5)4-8/h2-3H,1H3,(H,9,10).
What are the key properties of 4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
4-methyl-2-oxo-1H-pyridine-3-carbonitrile has a molecular weight of 134.14 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-1H-pyridine-3-carbonitrile is sourced from PubChem (CID 10606782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).