About 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide
4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide (PubChem CID 63579084) has the molecular formula C10H15N3O2
and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide.
Molecular Properties
| Compound Name | 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide |
| PubChem CID | 63579084 |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.25 g/mol |
| Exact Mass | 209.12 |
| IUPAC Name | 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide |
| SMILES | Cc1cccn(CCCC(=O)NN)c1=O |
| InChI | InChI=1S/C10H15N3O2/c1-8-4-2-6-13(10(8)15)7-3-5-9(14)12-11/h2,4,6H,3,5,7,11H2,1H3,(H,12,14) |
| InChIKey | OSBXHUQWAZEUES-UHFFFAOYSA-N |
| XLogP | -0.07 |
| TPSA | 77.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.25 |
| LogP ≤ 5 | -0.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide?
The IUPAC name of 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide (CID 63579084) is 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide.
What is the SMILES notation for 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide?
The canonical SMILES for 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide is Cc1cccn(CCCC(=O)NN)c1=O.
What is the InChIKey of 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide?
The InChIKey is OSBXHUQWAZEUES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8-4-2-6-13(10(8)15)7-3-5-9(14)12-11/h2,4,6H,3,5,7,11H2,1H3,(H,12,14).
What are the key properties of 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide?
4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide has a molecular weight of 209.25 g/mol, XLogP of -0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-2-oxo-1-pyridinyl)butanehydrazide is sourced from PubChem (CID 63579084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).