About 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine
9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine (PubChem CID 155524963) has the molecular formula C22H16N2O2
and a molecular weight of 340.38 g/mol. Its IUPAC name is 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine.
Molecular Properties
| Compound Name | 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine |
| PubChem CID | 155524963 |
| Molecular Formula | C22H16N2O2 |
| Molecular Weight | 340.38 g/mol |
| Exact Mass | 340.12 |
| IUPAC Name | 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine |
| SMILES | COc1ccc2nc3c(c(-c4ccccc4)c2n1)COc1ccccc1-3 |
| InChI | InChI=1S/C22H16N2O2/c1-25-19-12-11-17-22(24-19)20(14-7-3-2-4-8-14)16-13-26-18-10-6-5-9-15(18)21(16)23-17/h2-12H,13H2,1H3 |
| InChIKey | JSCPUPXNEHGNHM-UHFFFAOYSA-N |
| XLogP | 4.86 |
| TPSA | 44.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 340.38 |
| LogP ≤ 5 | 4.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine?
The IUPAC name of 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine (CID 155524963) is 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine.
What is the SMILES notation for 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine?
The canonical SMILES for 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine is COc1ccc2nc3c(c(-c4ccccc4)c2n1)COc1ccccc1-3.
What is the InChIKey of 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine?
The InChIKey is JSCPUPXNEHGNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c1-25-19-12-11-17-22(24-19)20(14-7-3-2-4-8-14)16-13-26-18-10-6-5-9-15(18)21(16)23-17/h2-12H,13H2,1H3.
What are the key properties of 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine?
9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine has a molecular weight of 340.38 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-7-phenyl-6H-chromeno[4,3-b][1,5]naphthyridine is sourced from PubChem (CID 155524963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).