About 3-amino-5-ethyl-1H-pyrazole-4-carboxamide
3-amino-5-ethyl-1H-pyrazole-4-carboxamide (PubChem CID 45121456) has the molecular formula C6H10N4O
and a molecular weight of 154.17 g/mol. Its IUPAC name is 3-amino-5-ethyl-1H-pyrazole-4-carboxamide.
Molecular Properties
| Compound Name | 3-amino-5-ethyl-1H-pyrazole-4-carboxamide |
| PubChem CID | 45121456 |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 g/mol |
| Exact Mass | 154.09 |
| IUPAC Name | 3-amino-5-ethyl-1H-pyrazole-4-carboxamide |
| SMILES | CCc1[nH]nc(N)c1C(N)=O |
| InChI | InChI=1S/C6H10N4O/c1-2-3-4(6(8)11)5(7)10-9-3/h2H2,1H3,(H2,8,11)(H3,7,9,10) |
| InChIKey | YHOWJUKQWKQZCE-UHFFFAOYSA-N |
| XLogP | -0.35 |
| TPSA | 97.79 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.17 |
| LogP ≤ 5 | -0.35 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-5-ethyl-1H-pyrazole-4-carboxamide?
The IUPAC name of 3-amino-5-ethyl-1H-pyrazole-4-carboxamide (CID 45121456) is 3-amino-5-ethyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 3-amino-5-ethyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for 3-amino-5-ethyl-1H-pyrazole-4-carboxamide is CCc1[nH]nc(N)c1C(N)=O.
What is the InChIKey of 3-amino-5-ethyl-1H-pyrazole-4-carboxamide?
The InChIKey is YHOWJUKQWKQZCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-2-3-4(6(8)11)5(7)10-9-3/h2H2,1H3,(H2,8,11)(H3,7,9,10).
What are the key properties of 3-amino-5-ethyl-1H-pyrazole-4-carboxamide?
3-amino-5-ethyl-1H-pyrazole-4-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.35, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-ethyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 45121456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).