About 4,5,6-trimethyl-3,4-dihydropyridine
4,5,6-trimethyl-3,4-dihydropyridine (PubChem CID 88976975) has the molecular formula C8H13N
and a molecular weight of 123.20 g/mol. Its IUPAC name is 4,5,6-trimethyl-3,4-dihydropyridine.
Molecular Properties
| Compound Name | 4,5,6-trimethyl-3,4-dihydropyridine |
| PubChem CID | 88976975 |
| Molecular Formula | C8H13N |
| Molecular Weight | 123.20 g/mol |
| Exact Mass | 123.10 |
| IUPAC Name | 4,5,6-trimethyl-3,4-dihydropyridine |
| SMILES | CC1=C(C)C(C)CC=N1 |
| InChI | InChI=1S/C8H13N/c1-6-4-5-9-8(3)7(6)2/h5-6H,4H2,1-3H3 |
| InChIKey | IMYVXPLSPXDQDY-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 123.20 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4,5,6-trimethyl-3,4-dihydropyridine?
The IUPAC name of 4,5,6-trimethyl-3,4-dihydropyridine (CID 88976975) is 4,5,6-trimethyl-3,4-dihydropyridine.
What is the SMILES notation for 4,5,6-trimethyl-3,4-dihydropyridine?
The canonical SMILES for 4,5,6-trimethyl-3,4-dihydropyridine is CC1=C(C)C(C)CC=N1.
What is the InChIKey of 4,5,6-trimethyl-3,4-dihydropyridine?
The InChIKey is IMYVXPLSPXDQDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N/c1-6-4-5-9-8(3)7(6)2/h5-6H,4H2,1-3H3.
What are the key properties of 4,5,6-trimethyl-3,4-dihydropyridine?
4,5,6-trimethyl-3,4-dihydropyridine has a molecular weight of 123.20 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6-trimethyl-3,4-dihydropyridine is sourced from PubChem (CID 88976975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).