About formohydrazide;2-methylprop-2-enoic acid
formohydrazide;2-methylprop-2-enoic acid (PubChem CID 174754589) has the molecular formula C5H10N2O3
and a molecular weight of 146.15 g/mol. Its IUPAC name is formohydrazide;2-methylprop-2-enoic acid.
Molecular Properties
| Compound Name | formohydrazide;2-methylprop-2-enoic acid |
| PubChem CID | 174754589 |
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 146.15 g/mol |
| Exact Mass | 146.07 |
| IUPAC Name | formohydrazide;2-methylprop-2-enoic acid |
| SMILES | C=C(C)C(=O)O.NNC=O |
| InChI | InChI=1S/C4H6O2.CH4N2O/c1-3(2)4(5)6;2-3-1-4/h1H2,2H3,(H,5,6);1H,2H2,(H,3,4) |
| InChIKey | BPIKQDMAQANALF-UHFFFAOYSA-N |
| XLogP | -0.75 |
| TPSA | 92.42 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.15 |
| LogP ≤ 5 | -0.75 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', '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 formohydrazide;2-methylprop-2-enoic acid?
The IUPAC name of formohydrazide;2-methylprop-2-enoic acid (CID 174754589) is formohydrazide;2-methylprop-2-enoic acid.
What is the SMILES notation for formohydrazide;2-methylprop-2-enoic acid?
The canonical SMILES for formohydrazide;2-methylprop-2-enoic acid is C=C(C)C(=O)O.NNC=O.
What is the InChIKey of formohydrazide;2-methylprop-2-enoic acid?
The InChIKey is BPIKQDMAQANALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2.CH4N2O/c1-3(2)4(5)6;2-3-1-4/h1H2,2H3,(H,5,6);1H,2H2,(H,3,4).
What are the key properties of formohydrazide;2-methylprop-2-enoic acid?
formohydrazide;2-methylprop-2-enoic acid has a molecular weight of 146.15 g/mol, XLogP of -0.75, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for formohydrazide;2-methylprop-2-enoic acid is sourced from PubChem (CID 174754589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).