About 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine
2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine (PubChem CID 117079759) has the molecular formula C17H14N6O
and a molecular weight of 318.34 g/mol. Its IUPAC name is 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine.
Molecular Properties
| Compound Name | 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine |
| PubChem CID | 117079759 |
| Molecular Formula | C17H14N6O |
| Molecular Weight | 318.34 g/mol |
| Exact Mass | 318.12 |
| IUPAC Name | 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine |
| SMILES | COc1ccc(-c2nc(Nc3ccccc3)c3[nH]cnc3n2)cn1 |
| InChI | InChI=1S/C17H14N6O/c1-24-13-8-7-11(9-18-13)15-22-16-14(19-10-20-16)17(23-15)21-12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,20,21,22,23) |
| InChIKey | HWOABPJBODBVIF-UHFFFAOYSA-N |
| XLogP | 3.17 |
| TPSA | 88.61 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 318.34 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine?
The IUPAC name of 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine (CID 117079759) is 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine.
What is the SMILES notation for 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine?
The canonical SMILES for 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine is COc1ccc(-c2nc(Nc3ccccc3)c3[nH]cnc3n2)cn1.
What is the InChIKey of 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine?
The InChIKey is HWOABPJBODBVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-24-13-8-7-11(9-18-13)15-22-16-14(19-10-20-16)17(23-15)21-12-5-3-2-4-6-12/h2-10H,1H3,(H2,19,20,21,22,23).
What are the key properties of 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine?
2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine has a molecular weight of 318.34 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-3-pyridinyl)-N-phenyl-7H-purin-6-amine is sourced from PubChem (CID 117079759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).