About 2-(1H-pyrazol-5-ylamino)acetamide
2-(1H-pyrazol-5-ylamino)acetamide (PubChem CID 69023835) has the molecular formula C5H8N4O
and a molecular weight of 140.15 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-ylamino)acetamide.
Molecular Properties
| Compound Name | 2-(1H-pyrazol-5-ylamino)acetamide |
| PubChem CID | 69023835 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.15 g/mol |
| Exact Mass | 140.07 |
| IUPAC Name | 2-(1H-pyrazol-5-ylamino)acetamide |
| SMILES | NC(=O)CNc1ccn[nH]1 |
| InChI | InChI=1S/C5H8N4O/c6-4(10)3-7-5-1-2-8-9-5/h1-2H,3H2,(H2,6,10)(H2,7,8,9) |
| InChIKey | FUZDZPAFXNUZDV-UHFFFAOYSA-N |
| XLogP | -0.69 |
| TPSA | 83.80 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.15 |
| LogP ≤ 5 | -0.69 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1H-pyrazol-5-ylamino)acetamide?
The IUPAC name of 2-(1H-pyrazol-5-ylamino)acetamide (CID 69023835) is 2-(1H-pyrazol-5-ylamino)acetamide.
What is the SMILES notation for 2-(1H-pyrazol-5-ylamino)acetamide?
The canonical SMILES for 2-(1H-pyrazol-5-ylamino)acetamide is NC(=O)CNc1ccn[nH]1.
What is the InChIKey of 2-(1H-pyrazol-5-ylamino)acetamide?
The InChIKey is FUZDZPAFXNUZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c6-4(10)3-7-5-1-2-8-9-5/h1-2H,3H2,(H2,6,10)(H2,7,8,9).
What are the key properties of 2-(1H-pyrazol-5-ylamino)acetamide?
2-(1H-pyrazol-5-ylamino)acetamide has a molecular weight of 140.15 g/mol, XLogP of -0.69, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-ylamino)acetamide is sourced from PubChem (CID 69023835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).