About 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine
6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine (PubChem CID 11543031) has the molecular formula C14H13NO
and a molecular weight of 211.26 g/mol. Its IUPAC name is 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine.
Molecular Properties
| Compound Name | 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine |
| PubChem CID | 11543031 |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 g/mol |
| Exact Mass | 211.10 |
| IUPAC Name | 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine |
| SMILES | c1ccc(-c2ccc3c(n2)CCCO3)cc1 |
| InChI | InChI=1S/C14H13NO/c1-2-5-11(6-3-1)12-8-9-14-13(15-12)7-4-10-16-14/h1-3,5-6,8-9H,4,7,10H2 |
| InChIKey | VSPNEBKSSDLUQM-UHFFFAOYSA-N |
| XLogP | 3.07 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.26 |
| LogP ≤ 5 | 3.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine?
The IUPAC name of 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine (CID 11543031) is 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine.
What is the SMILES notation for 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine?
The canonical SMILES for 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine is c1ccc(-c2ccc3c(n2)CCCO3)cc1.
What is the InChIKey of 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine?
The InChIKey is VSPNEBKSSDLUQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-2-5-11(6-3-1)12-8-9-14-13(15-12)7-4-10-16-14/h1-3,5-6,8-9H,4,7,10H2.
What are the key properties of 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine?
6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine has a molecular weight of 211.26 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine is sourced from PubChem (CID 11543031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).