About 2-formamido-N-methylpropanamide
2-formamido-N-methylpropanamide (PubChem CID 14245852) has the molecular formula C5H10N2O2
and a molecular weight of 130.15 g/mol. Its IUPAC name is 2-formamido-N-methylpropanamide.
Molecular Properties
| Compound Name | 2-formamido-N-methylpropanamide |
| PubChem CID | 14245852 |
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.15 g/mol |
| Exact Mass | 130.07 |
| IUPAC Name | 2-formamido-N-methylpropanamide |
| SMILES | CNC(=O)C(C)NC=O |
| InChI | InChI=1S/C5H10N2O2/c1-4(7-3-8)5(9)6-2/h3-4H,1-2H3,(H,6,9)(H,7,8) |
| InChIKey | JAWKPSUCPKQIOA-UHFFFAOYSA-N |
| XLogP | -1.13 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.15 |
| LogP ≤ 5 | -1.13 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-formamido-N-methylpropanamide?
The IUPAC name of 2-formamido-N-methylpropanamide (CID 14245852) is 2-formamido-N-methylpropanamide.
What is the SMILES notation for 2-formamido-N-methylpropanamide?
The canonical SMILES for 2-formamido-N-methylpropanamide is CNC(=O)C(C)NC=O.
What is the InChIKey of 2-formamido-N-methylpropanamide?
The InChIKey is JAWKPSUCPKQIOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-4(7-3-8)5(9)6-2/h3-4H,1-2H3,(H,6,9)(H,7,8).
What are the key properties of 2-formamido-N-methylpropanamide?
2-formamido-N-methylpropanamide has a molecular weight of 130.15 g/mol, XLogP of -1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-N-methylpropanamide is sourced from PubChem (CID 14245852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).