About 7aH-pyrazolo[4,3-b]pyridine
7aH-pyrazolo[4,3-b]pyridine (PubChem CID 53422661) has the molecular formula C6H5N3
and a molecular weight of 119.13 g/mol. Its IUPAC name is 7aH-pyrazolo[4,3-b]pyridine.
Molecular Properties
| Compound Name | 7aH-pyrazolo[4,3-b]pyridine |
| PubChem CID | 53422661 |
| Molecular Formula | C6H5N3 |
| Molecular Weight | 119.13 g/mol |
| Exact Mass | 119.05 |
| IUPAC Name | 7aH-pyrazolo[4,3-b]pyridine |
| SMILES | C1=CC2N=NC=C2N=C1 |
| InChI | InChI=1S/C6H5N3/c1-2-5-6(7-3-1)4-8-9-5/h1-5H |
| InChIKey | YYRUUMNCFCXTQL-UHFFFAOYSA-N |
| XLogP | 1.30 |
| TPSA | 37.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 119.13 |
| LogP ≤ 5 | 1.30 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 7aH-pyrazolo[4,3-b]pyridine?
The IUPAC name of 7aH-pyrazolo[4,3-b]pyridine (CID 53422661) is 7aH-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 7aH-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 7aH-pyrazolo[4,3-b]pyridine is C1=CC2N=NC=C2N=C1.
What is the InChIKey of 7aH-pyrazolo[4,3-b]pyridine?
The InChIKey is YYRUUMNCFCXTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3/c1-2-5-6(7-3-1)4-8-9-5/h1-5H.
What are the key properties of 7aH-pyrazolo[4,3-b]pyridine?
7aH-pyrazolo[4,3-b]pyridine has a molecular weight of 119.13 g/mol, XLogP of 1.30, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7aH-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 53422661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).