About 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline
4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline (PubChem CID 170149280) has the molecular formula C26H26N2O
and a molecular weight of 382.51 g/mol. Its IUPAC name is 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline.
Molecular Properties
| Compound Name | 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline |
| PubChem CID | 170149280 |
| Molecular Formula | C26H26N2O |
| Molecular Weight | 382.51 g/mol |
| Exact Mass | 382.20 |
| IUPAC Name | 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline |
| SMILES | CCc1cc(-c2ccc(-c3ccc(OC(C)C)cc3)cn2)nc2ccc(C)cc12 |
| InChI | InChI=1S/C26H26N2O/c1-5-19-15-26(28-24-12-6-18(4)14-23(19)24)25-13-9-21(16-27-25)20-7-10-22(11-8-20)29-17(2)3/h6-17H,5H2,1-4H3 |
| InChIKey | DLWRFTIFAWGAIY-UHFFFAOYSA-N |
| XLogP | 6.62 |
| TPSA | 35.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 382.51 |
| LogP ≤ 5 | 6.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline 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 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline?
The IUPAC name of 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline (CID 170149280) is 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline.
What is the SMILES notation for 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline?
The canonical SMILES for 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline is CCc1cc(-c2ccc(-c3ccc(OC(C)C)cc3)cn2)nc2ccc(C)cc12.
What is the InChIKey of 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline?
The InChIKey is DLWRFTIFAWGAIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O/c1-5-19-15-26(28-24-12-6-18(4)14-23(19)24)25-13-9-21(16-27-25)20-7-10-22(11-8-20)29-17(2)3/h6-17H,5H2,1-4H3.
What are the key properties of 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline?
4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline has a molecular weight of 382.51 g/mol, XLogP of 6.62, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methyl-2-[5-(4-propan-2-yloxyphenyl)-2-pyridinyl]quinoline is sourced from PubChem (CID 170149280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).