About 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol
5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol (PubChem CID 15296906) has the molecular formula C17H18N2O2
and a molecular weight of 282.34 g/mol. Its IUPAC name is 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol.
Molecular Properties
| Compound Name | 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol |
| PubChem CID | 15296906 |
| Molecular Formula | C17H18N2O2 |
| Molecular Weight | 282.34 g/mol |
| Exact Mass | 282.14 |
| IUPAC Name | 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol |
| SMILES | OC1(C2CCNCC2)c2ccccc2Oc2cnccc21 |
| InChI | InChI=1S/C17H18N2O2/c20-17(12-5-8-18-9-6-12)13-3-1-2-4-15(13)21-16-11-19-10-7-14(16)17/h1-4,7,10-12,18,20H,5-6,8-9H2 |
| InChIKey | OEAIEWHIHLCVED-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 54.38 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 282.34 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol?
The IUPAC name of 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol (CID 15296906) is 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol.
What is the SMILES notation for 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol?
The canonical SMILES for 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol is OC1(C2CCNCC2)c2ccccc2Oc2cnccc21.
What is the InChIKey of 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol?
The InChIKey is OEAIEWHIHLCVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c20-17(12-5-8-18-9-6-12)13-3-1-2-4-15(13)21-16-11-19-10-7-14(16)17/h1-4,7,10-12,18,20H,5-6,8-9H2.
What are the key properties of 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol?
5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol has a molecular weight of 282.34 g/mol, XLogP of 2.42, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-4-ylchromeno[2,3-c]pyridin-5-ol is sourced from PubChem (CID 15296906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).