About 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide
4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide (PubChem CID 63102341) has the molecular formula C8H10N6O
and a molecular weight of 206.21 g/mol. Its IUPAC name is 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide.
Molecular Properties
| Compound Name | 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide |
| PubChem CID | 63102341 |
| Molecular Formula | C8H10N6O |
| Molecular Weight | 206.21 g/mol |
| Exact Mass | 206.09 |
| IUPAC Name | 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide |
| SMILES | Cn1nccc1NC(=O)c1[nH]ncc1N |
| InChI | InChI=1S/C8H10N6O/c1-14-6(2-3-11-14)12-8(15)7-5(9)4-10-13-7/h2-4H,9H2,1H3,(H,10,13)(H,12,15) |
| InChIKey | VSUMVROGRDPHOO-UHFFFAOYSA-N |
| XLogP | -0.02 |
| TPSA | 101.62 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.21 |
| LogP ≤ 5 | -0.02 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide (CID 63102341) is 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide is Cn1nccc1NC(=O)c1[nH]ncc1N.
What is the InChIKey of 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is VSUMVROGRDPHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6O/c1-14-6(2-3-11-14)12-8(15)7-5(9)4-10-13-7/h2-4H,9H2,1H3,(H,10,13)(H,12,15).
What are the key properties of 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide?
4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 206.21 g/mol, XLogP of -0.02, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63102341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).