About 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine
5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine (PubChem CID 58637248) has the molecular formula C19H18N2
and a molecular weight of 274.37 g/mol. Its IUPAC name is 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine.
Molecular Properties
| Compound Name | 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine |
| PubChem CID | 58637248 |
| Molecular Formula | C19H18N2 |
| Molecular Weight | 274.37 g/mol |
| Exact Mass | 274.15 |
| IUPAC Name | 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine |
| SMILES | Cc1ccc(-c2cc(C)cc(-c3ccc(C)cn3)c2)nc1 |
| InChI | InChI=1S/C19H18N2/c1-13-4-6-18(20-11-13)16-8-15(3)9-17(10-16)19-7-5-14(2)12-21-19/h4-12H,1-3H3 |
| InChIKey | KINVXXFNGXAXIW-UHFFFAOYSA-N |
| XLogP | 4.74 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.37 |
| LogP ≤ 5 | 4.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine?
The IUPAC name of 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine (CID 58637248) is 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine.
What is the SMILES notation for 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine?
The canonical SMILES for 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine is Cc1ccc(-c2cc(C)cc(-c3ccc(C)cn3)c2)nc1.
What is the InChIKey of 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine?
The InChIKey is KINVXXFNGXAXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2/c1-13-4-6-18(20-11-13)16-8-15(3)9-17(10-16)19-7-5-14(2)12-21-19/h4-12H,1-3H3.
What are the key properties of 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine?
5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine has a molecular weight of 274.37 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine is sourced from PubChem (CID 58637248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).