About 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one (PubChem CID 638578) has the molecular formula C8H8N2O
and a molecular weight of 148.16 g/mol. Its IUPAC name is 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one.
Molecular Properties
| Compound Name | 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one |
| PubChem CID | 638578 |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 g/mol |
| Exact Mass | 148.06 |
| IUPAC Name | 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one |
| SMILES | Cn1ccc2cc[nH]c2c1=O |
| InChI | InChI=1S/C8H8N2O/c1-10-5-3-6-2-4-9-7(6)8(10)11/h2-5,9H,1H3 |
| InChIKey | ZLKWLYKVKAVOMD-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 37.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.16 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one?
The IUPAC name of 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one (CID 638578) is 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one.
What is the SMILES notation for 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one?
The canonical SMILES for 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one is Cn1ccc2cc[nH]c2c1=O.
What is the InChIKey of 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one?
The InChIKey is ZLKWLYKVKAVOMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-10-5-3-6-2-4-9-7(6)8(10)11/h2-5,9H,1H3.
What are the key properties of 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one?
6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one has a molecular weight of 148.16 g/mol, XLogP of 0.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one is sourced from PubChem (CID 638578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).