About 5-amino-1-methylpyrazole-3-carboxamide
5-amino-1-methylpyrazole-3-carboxamide (PubChem CID 71833012) has the molecular formula C5H8N4O
and a molecular weight of 140.15 g/mol. Its IUPAC name is 5-amino-1-methylpyrazole-3-carboxamide.
Molecular Properties
| Compound Name | 5-amino-1-methylpyrazole-3-carboxamide |
| PubChem CID | 71833012 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.15 g/mol |
| Exact Mass | 140.07 |
| IUPAC Name | 5-amino-1-methylpyrazole-3-carboxamide |
| SMILES | Cn1nc(C(N)=O)cc1N |
| InChI | InChI=1S/C5H8N4O/c1-9-4(6)2-3(8-9)5(7)10/h2H,6H2,1H3,(H2,7,10) |
| InChIKey | GEPIEDRYDYIPHS-UHFFFAOYSA-N |
| XLogP | -0.90 |
| TPSA | 86.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.15 |
| LogP ≤ 5 | -0.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-1-methylpyrazole-3-carboxamide?
The IUPAC name of 5-amino-1-methylpyrazole-3-carboxamide (CID 71833012) is 5-amino-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for 5-amino-1-methylpyrazole-3-carboxamide?
The canonical SMILES for 5-amino-1-methylpyrazole-3-carboxamide is Cn1nc(C(N)=O)cc1N.
What is the InChIKey of 5-amino-1-methylpyrazole-3-carboxamide?
The InChIKey is GEPIEDRYDYIPHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-9-4(6)2-3(8-9)5(7)10/h2H,6H2,1H3,(H2,7,10).
What are the key properties of 5-amino-1-methylpyrazole-3-carboxamide?
5-amino-1-methylpyrazole-3-carboxamide has a molecular weight of 140.15 g/mol, XLogP of -0.90, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 71833012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).