About 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine
5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine (PubChem CID 155916821) has the molecular formula C14H15N3O
and a molecular weight of 241.29 g/mol. Its IUPAC name is 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine.
Molecular Properties
| Compound Name | 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine |
| PubChem CID | 155916821 |
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.29 g/mol |
| Exact Mass | 241.12 |
| IUPAC Name | 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine |
| SMILES | COc1cccc(-c2cnc3c(c2)CCN3C)n1 |
| InChI | InChI=1S/C14H15N3O/c1-17-7-6-10-8-11(9-15-14(10)17)12-4-3-5-13(16-12)18-2/h3-5,8-9H,6-7H2,1-2H3 |
| InChIKey | MEXFBMFLJMQYNK-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 38.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.29 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine 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 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The IUPAC name of 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine (CID 155916821) is 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine is COc1cccc(-c2cnc3c(c2)CCN3C)n1.
What is the InChIKey of 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
The InChIKey is MEXFBMFLJMQYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-17-7-6-10-8-11(9-15-14(10)17)12-4-3-5-13(16-12)18-2/h3-5,8-9H,6-7H2,1-2H3.
What are the key properties of 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine?
5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine has a molecular weight of 241.29 g/mol, XLogP of 2.14, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methoxy-2-pyridinyl)-1-methyl-2,3-dihydropyrrolo[2,3-b]pyridine is sourced from PubChem (CID 155916821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).