About 6,7-dihydro-1H-pyrano[3,4-c]pyridine
6,7-dihydro-1H-pyrano[3,4-c]pyridine (PubChem CID 90319457) has the molecular formula C8H9NO
and a molecular weight of 135.17 g/mol. Its IUPAC name is 6,7-dihydro-1H-pyrano[3,4-c]pyridine.
Molecular Properties
| Compound Name | 6,7-dihydro-1H-pyrano[3,4-c]pyridine |
| PubChem CID | 90319457 |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.17 g/mol |
| Exact Mass | 135.07 |
| IUPAC Name | 6,7-dihydro-1H-pyrano[3,4-c]pyridine |
| SMILES | C1=CC2=CCNC=C2CO1 |
| InChI | InChI=1S/C8H9NO/c1-3-9-5-8-6-10-4-2-7(1)8/h1-2,4-5,9H,3,6H2 |
| InChIKey | LZMQFSCUFCQQDE-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.17 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6,7-dihydro-1H-pyrano[3,4-c]pyridine?
The IUPAC name of 6,7-dihydro-1H-pyrano[3,4-c]pyridine (CID 90319457) is 6,7-dihydro-1H-pyrano[3,4-c]pyridine.
What is the SMILES notation for 6,7-dihydro-1H-pyrano[3,4-c]pyridine?
The canonical SMILES for 6,7-dihydro-1H-pyrano[3,4-c]pyridine is C1=CC2=CCNC=C2CO1.
What is the InChIKey of 6,7-dihydro-1H-pyrano[3,4-c]pyridine?
The InChIKey is LZMQFSCUFCQQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-3-9-5-8-6-10-4-2-7(1)8/h1-2,4-5,9H,3,6H2.
What are the key properties of 6,7-dihydro-1H-pyrano[3,4-c]pyridine?
6,7-dihydro-1H-pyrano[3,4-c]pyridine has a molecular weight of 135.17 g/mol, XLogP of 0.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-1H-pyrano[3,4-c]pyridine is sourced from PubChem (CID 90319457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).