About 2-(5-methyl-2-pyridinyl)propanamide
2-(5-methyl-2-pyridinyl)propanamide (PubChem CID 67185954) has the molecular formula C9H12N2O
and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-(5-methyl-2-pyridinyl)propanamide.
Molecular Properties
| Compound Name | 2-(5-methyl-2-pyridinyl)propanamide |
| PubChem CID | 67185954 |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.21 g/mol |
| Exact Mass | 164.09 |
| IUPAC Name | 2-(5-methyl-2-pyridinyl)propanamide |
| SMILES | Cc1ccc(C(C)C(N)=O)nc1 |
| InChI | InChI=1S/C9H12N2O/c1-6-3-4-8(11-5-6)7(2)9(10)12/h3-5,7H,1-2H3,(H2,10,12) |
| InChIKey | BZSJWFXTEPCYHV-UHFFFAOYSA-N |
| XLogP | 0.98 |
| TPSA | 55.98 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 | 0.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-(5-methyl-2-pyridinyl)propanamide 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 2-(5-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-(5-methyl-2-pyridinyl)propanamide (CID 67185954) is 2-(5-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(5-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(5-methyl-2-pyridinyl)propanamide is Cc1ccc(C(C)C(N)=O)nc1.
What is the InChIKey of 2-(5-methyl-2-pyridinyl)propanamide?
The InChIKey is BZSJWFXTEPCYHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-6-3-4-8(11-5-6)7(2)9(10)12/h3-5,7H,1-2H3,(H2,10,12).
What are the key properties of 2-(5-methyl-2-pyridinyl)propanamide?
2-(5-methyl-2-pyridinyl)propanamide has a molecular weight of 164.21 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 67185954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).