About 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile
3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile (PubChem CID 121232183) has the molecular formula C7H5N5
and a molecular weight of 159.15 g/mol. Its IUPAC name is 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile.
Molecular Properties
| Compound Name | 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile |
| PubChem CID | 121232183 |
| Molecular Formula | C7H5N5 |
| Molecular Weight | 159.15 g/mol |
| Exact Mass | 159.05 |
| IUPAC Name | 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile |
| SMILES | N#Cc1cc2c(N)n[nH]c2cn1 |
| InChI | InChI=1S/C7H5N5/c8-2-4-1-5-6(3-10-4)11-12-7(5)9/h1,3H,(H3,9,11,12) |
| InChIKey | ZGKVIIZJQMEQFQ-UHFFFAOYSA-N |
| XLogP | 0.41 |
| TPSA | 91.38 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.15 |
| LogP ≤ 5 | 0.41 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile 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 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile?
The IUPAC name of 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile (CID 121232183) is 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile.
What is the SMILES notation for 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile?
The canonical SMILES for 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile is N#Cc1cc2c(N)n[nH]c2cn1.
What is the InChIKey of 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile?
The InChIKey is ZGKVIIZJQMEQFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N5/c8-2-4-1-5-6(3-10-4)11-12-7(5)9/h1,3H,(H3,9,11,12).
What are the key properties of 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile?
3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile has a molecular weight of 159.15 g/mol, XLogP of 0.41, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1H-pyrazolo[5,4-c]pyridine-5-carbonitrile is sourced from PubChem (CID 121232183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).