About 3-ethyl-N-methylpyridine-4-carboxamide
3-ethyl-N-methylpyridine-4-carboxamide (PubChem CID 130718112) has the molecular formula C9H12N2O
and a molecular weight of 164.21 g/mol. Its IUPAC name is 3-ethyl-N-methylpyridine-4-carboxamide.
Molecular Properties
| Compound Name | 3-ethyl-N-methylpyridine-4-carboxamide |
| PubChem CID | 130718112 |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.21 g/mol |
| Exact Mass | 164.09 |
| IUPAC Name | 3-ethyl-N-methylpyridine-4-carboxamide |
| SMILES | CCc1cnccc1C(=O)NC |
| InChI | InChI=1S/C9H12N2O/c1-3-7-6-11-5-4-8(7)9(12)10-2/h4-6H,3H2,1-2H3,(H,10,12) |
| InChIKey | JBPAABDDWVGTIL-UHFFFAOYSA-N |
| XLogP | 1.00 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.21 |
| LogP ≤ 5 | 1.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 3-ethyl-N-methylpyridine-4-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-ethyl-N-methylpyridine-4-carboxamide?
The IUPAC name of 3-ethyl-N-methylpyridine-4-carboxamide (CID 130718112) is 3-ethyl-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 3-ethyl-N-methylpyridine-4-carboxamide?
The canonical SMILES for 3-ethyl-N-methylpyridine-4-carboxamide is CCc1cnccc1C(=O)NC.
What is the InChIKey of 3-ethyl-N-methylpyridine-4-carboxamide?
The InChIKey is JBPAABDDWVGTIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-3-7-6-11-5-4-8(7)9(12)10-2/h4-6H,3H2,1-2H3,(H,10,12).
What are the key properties of 3-ethyl-N-methylpyridine-4-carboxamide?
3-ethyl-N-methylpyridine-4-carboxamide has a molecular weight of 164.21 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 130718112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).