About 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide
5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide (PubChem CID 79770477) has the molecular formula C10H12N6O
and a molecular weight of 232.25 g/mol. Its IUPAC name is 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide |
| PubChem CID | 79770477 |
| Molecular Formula | C10H12N6O |
| Molecular Weight | 232.25 g/mol |
| Exact Mass | 232.11 |
| IUPAC Name | 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide |
| SMILES | Cn1ccc(Nc2ncc(N)cc2C(N)=O)n1 |
| InChI | InChI=1S/C10H12N6O/c1-16-3-2-8(15-16)14-10-7(9(12)17)4-6(11)5-13-10/h2-5H,11H2,1H3,(H2,12,17)(H,13,14,15) |
| InChIKey | AAXASKZBYAYVIW-UHFFFAOYSA-N |
| XLogP | 0.24 |
| TPSA | 111.85 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.25 |
| LogP ≤ 5 | 0.24 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide (CID 79770477) is 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide is Cn1ccc(Nc2ncc(N)cc2C(N)=O)n1.
What is the InChIKey of 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide?
The InChIKey is AAXASKZBYAYVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c1-16-3-2-8(15-16)14-10-7(9(12)17)4-6(11)5-13-10/h2-5H,11H2,1H3,(H2,12,17)(H,13,14,15).
What are the key properties of 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide?
5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide has a molecular weight of 232.25 g/mol, XLogP of 0.24, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[(1-methylpyrazol-3-yl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 79770477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).