About 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine
2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine (PubChem CID 18719422) has the molecular formula C16H15N3
and a molecular weight of 249.32 g/mol. Its IUPAC name is 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine.
Molecular Properties
| Compound Name | 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine |
| PubChem CID | 18719422 |
| Molecular Formula | C16H15N3 |
| Molecular Weight | 249.32 g/mol |
| Exact Mass | 249.13 |
| IUPAC Name | 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine |
| SMILES | Cc1cccc(C2=CCC(c3cccc(C)n3)=N2)n1 |
| InChI | InChI=1S/C16H15N3/c1-11-5-3-7-13(17-11)15-9-10-16(19-15)14-8-4-6-12(2)18-14/h3-9H,10H2,1-2H3 |
| InChIKey | GYQIWSPQLNWFDM-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 38.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.32 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine?
The IUPAC name of 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine (CID 18719422) is 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine.
What is the SMILES notation for 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine?
The canonical SMILES for 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine is Cc1cccc(C2=CCC(c3cccc(C)n3)=N2)n1.
What is the InChIKey of 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine?
The InChIKey is GYQIWSPQLNWFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-11-5-3-7-13(17-11)15-9-10-16(19-15)14-8-4-6-12(2)18-14/h3-9H,10H2,1-2H3.
What are the key properties of 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine?
2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine has a molecular weight of 249.32 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[2-(6-methyl-2-pyridinyl)-3H-pyrrol-5-yl]pyridine is sourced from PubChem (CID 18719422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).