About 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid
2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid (PubChem CID 14815129) has the molecular formula C15H12N2O3
and a molecular weight of 268.27 g/mol. Its IUPAC name is 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid.
Molecular Properties
| Compound Name | 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid |
| PubChem CID | 14815129 |
| Molecular Formula | C15H12N2O3 |
| Molecular Weight | 268.27 g/mol |
| Exact Mass | 268.08 |
| IUPAC Name | 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid |
| SMILES | O=C(O)CC1c2cccnc2C(=O)N1c1ccccc1 |
| InChI | InChI=1S/C15H12N2O3/c18-13(19)9-12-11-7-4-8-16-14(11)15(20)17(12)10-5-2-1-3-6-10/h1-8,12H,9H2,(H,18,19) |
| InChIKey | BSDJDIBYQROOBR-UHFFFAOYSA-N |
| XLogP | 2.26 |
| TPSA | 70.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.27 |
| LogP ≤ 5 | 2.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid?
The IUPAC name of 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid (CID 14815129) is 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid.
What is the SMILES notation for 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid?
The canonical SMILES for 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid is O=C(O)CC1c2cccnc2C(=O)N1c1ccccc1.
What is the InChIKey of 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid?
The InChIKey is BSDJDIBYQROOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3/c18-13(19)9-12-11-7-4-8-16-14(11)15(20)17(12)10-5-2-1-3-6-10/h1-8,12H,9H2,(H,18,19).
What are the key properties of 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid?
2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid has a molecular weight of 268.27 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-oxo-6-phenyl-5H-pyrrolo[3,4-b]pyridin-5-yl)acetic acid is sourced from PubChem (CID 14815129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).