About 2-methyl-1,2-dihydropyridine
2-methyl-1,2-dihydropyridine (PubChem CID 5246423) has the molecular formula C6H9N
and a molecular weight of 95.14 g/mol. Its IUPAC name is 2-methyl-1,2-dihydropyridine.
Molecular Properties
| Compound Name | 2-methyl-1,2-dihydropyridine |
| PubChem CID | 5246423 |
| Molecular Formula | C6H9N |
| Molecular Weight | 95.14 g/mol |
| Exact Mass | 95.07 |
| IUPAC Name | 2-methyl-1,2-dihydropyridine |
| SMILES | CC1C=CC=CN1 |
| InChI | InChI=1S/C6H9N/c1-6-4-2-3-5-7-6/h2-7H,1H3 |
| InChIKey | FFXNQICQXPTWGP-UHFFFAOYSA-N |
| XLogP | 1.05 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 95.14 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 2-methyl-1,2-dihydropyridine 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-methyl-1,2-dihydropyridine?
The IUPAC name of 2-methyl-1,2-dihydropyridine (CID 5246423) is 2-methyl-1,2-dihydropyridine.
What is the SMILES notation for 2-methyl-1,2-dihydropyridine?
The canonical SMILES for 2-methyl-1,2-dihydropyridine is CC1C=CC=CN1.
What is the InChIKey of 2-methyl-1,2-dihydropyridine?
The InChIKey is FFXNQICQXPTWGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N/c1-6-4-2-3-5-7-6/h2-7H,1H3.
What are the key properties of 2-methyl-1,2-dihydropyridine?
2-methyl-1,2-dihydropyridine has a molecular weight of 95.14 g/mol, XLogP of 1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,2-dihydropyridine is sourced from PubChem (CID 5246423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).