About 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol
5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol (PubChem CID 15781459) has the molecular formula C17H12N2O
and a molecular weight of 260.30 g/mol. Its IUPAC name is 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol.
Molecular Properties
| Compound Name | 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol |
| PubChem CID | 15781459 |
| Molecular Formula | C17H12N2O |
| Molecular Weight | 260.30 g/mol |
| Exact Mass | 260.09 |
| IUPAC Name | 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol |
| SMILES | OC1(c2ccccn2)c2ccccc2-c2ncccc21 |
| InChI | InChI=1S/C17H12N2O/c20-17(15-9-3-4-10-18-15)13-7-2-1-6-12(13)16-14(17)8-5-11-19-16/h1-11,20H |
| InChIKey | BNUUZWLMHPRDQG-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 46.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.30 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol?
The IUPAC name of 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol (CID 15781459) is 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol.
What is the SMILES notation for 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol?
The canonical SMILES for 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol is OC1(c2ccccn2)c2ccccc2-c2ncccc21.
What is the InChIKey of 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol?
The InChIKey is BNUUZWLMHPRDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c20-17(15-9-3-4-10-18-15)13-7-2-1-6-12(13)16-14(17)8-5-11-19-16/h1-11,20H.
What are the key properties of 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol?
5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol has a molecular weight of 260.30 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-ylindeno[1,2-b]pyridin-5-ol is sourced from PubChem (CID 15781459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).