About N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide
N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide (PubChem CID 115680652) has the molecular formula C11H13N3OS
and a molecular weight of 235.31 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide.
Molecular Properties
| Compound Name | N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide |
| PubChem CID | 115680652 |
| Molecular Formula | C11H13N3OS |
| Molecular Weight | 235.31 g/mol |
| Exact Mass | 235.08 |
| IUPAC Name | N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide |
| SMILES | CCc1cn[nH]c1NC(=O)c1ccc(C)s1 |
| InChI | InChI=1S/C11H13N3OS/c1-3-8-6-12-14-10(8)13-11(15)9-5-4-7(2)16-9/h4-6H,3H2,1-2H3,(H2,12,13,14,15) |
| InChIKey | LGYBIDHBUWCXRV-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 57.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.31 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide (CID 115680652) is N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide is CCc1cn[nH]c1NC(=O)c1ccc(C)s1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide?
The InChIKey is LGYBIDHBUWCXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-3-8-6-12-14-10(8)13-11(15)9-5-4-7(2)16-9/h4-6H,3H2,1-2H3,(H2,12,13,14,15).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide?
N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide has a molecular weight of 235.31 g/mol, XLogP of 2.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 115680652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).