About 4-amino-N-methyl-1-propylpyrazole-5-carboxamide
4-amino-N-methyl-1-propylpyrazole-5-carboxamide (PubChem CID 132586626) has the molecular formula C8H14N4O
and a molecular weight of 182.23 g/mol. Its IUPAC name is 4-amino-N-methyl-1-propylpyrazole-5-carboxamide.
Molecular Properties
| Compound Name | 4-amino-N-methyl-1-propylpyrazole-5-carboxamide |
| PubChem CID | 132586626 |
| Molecular Formula | C8H14N4O |
| Molecular Weight | 182.23 g/mol |
| Exact Mass | 182.12 |
| IUPAC Name | 4-amino-N-methyl-1-propylpyrazole-5-carboxamide |
| SMILES | CCCn1ncc(N)c1C(=O)NC |
| InChI | InChI=1S/C8H14N4O/c1-3-4-12-7(8(13)10-2)6(9)5-11-12/h5H,3-4,9H2,1-2H3,(H,10,13) |
| InChIKey | BJNMGSBAOKGESB-UHFFFAOYSA-N |
| XLogP | 0.23 |
| TPSA | 72.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.23 |
| LogP ≤ 5 | 0.23 |
| 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-N-methyl-1-propylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-methyl-1-propylpyrazole-5-carboxamide (CID 132586626) is 4-amino-N-methyl-1-propylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-methyl-1-propylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-methyl-1-propylpyrazole-5-carboxamide is CCCn1ncc(N)c1C(=O)NC.
What is the InChIKey of 4-amino-N-methyl-1-propylpyrazole-5-carboxamide?
The InChIKey is BJNMGSBAOKGESB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-3-4-12-7(8(13)10-2)6(9)5-11-12/h5H,3-4,9H2,1-2H3,(H,10,13).
What are the key properties of 4-amino-N-methyl-1-propylpyrazole-5-carboxamide?
4-amino-N-methyl-1-propylpyrazole-5-carboxamide has a molecular weight of 182.23 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-1-propylpyrazole-5-carboxamide is sourced from PubChem (CID 132586626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).