About 4-amino-1-ethylpyrazole-5-carboxamide
4-amino-1-ethylpyrazole-5-carboxamide (PubChem CID 6485417) has the molecular formula C6H10N4O
and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-amino-1-ethylpyrazole-5-carboxamide.
Molecular Properties
| Compound Name | 4-amino-1-ethylpyrazole-5-carboxamide |
| PubChem CID | 6485417 |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 g/mol |
| Exact Mass | 154.09 |
| IUPAC Name | 4-amino-1-ethylpyrazole-5-carboxamide |
| SMILES | CCn1ncc(N)c1C(N)=O |
| InChI | InChI=1S/C6H10N4O/c1-2-10-5(6(8)11)4(7)3-9-10/h3H,2,7H2,1H3,(H2,8,11) |
| InChIKey | OBDNICZWXYAZHA-UHFFFAOYSA-N |
| XLogP | -0.42 |
| TPSA | 86.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.17 |
| LogP ≤ 5 | -0.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-1-ethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethylpyrazole-5-carboxamide (CID 6485417) is 4-amino-1-ethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethylpyrazole-5-carboxamide is CCn1ncc(N)c1C(N)=O.
What is the InChIKey of 4-amino-1-ethylpyrazole-5-carboxamide?
The InChIKey is OBDNICZWXYAZHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-2-10-5(6(8)11)4(7)3-9-10/h3H,2,7H2,1H3,(H2,8,11).
What are the key properties of 4-amino-1-ethylpyrazole-5-carboxamide?
4-amino-1-ethylpyrazole-5-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethylpyrazole-5-carboxamide is sourced from PubChem (CID 6485417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).