About 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide
3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide (PubChem CID 89464513) has the molecular formula C10H13N5O2
and a molecular weight of 235.25 g/mol. Its IUPAC name is 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide.
Molecular Properties
| Compound Name | 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide |
| PubChem CID | 89464513 |
| Molecular Formula | C10H13N5O2 |
| Molecular Weight | 235.25 g/mol |
| Exact Mass | 235.11 |
| IUPAC Name | 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide |
| SMILES | N#CC1COCCC1n1cc(C(N)=O)c(N)n1 |
| InChI | InChI=1S/C10H13N5O2/c11-3-6-5-17-2-1-8(6)15-4-7(10(13)16)9(12)14-15/h4,6,8H,1-2,5H2,(H2,12,14)(H2,13,16) |
| InChIKey | WLEJMYJYAZXSCN-UHFFFAOYSA-N |
| XLogP | -0.33 |
| TPSA | 119.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.25 |
| LogP ≤ 5 | -0.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide?
The IUPAC name of 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide (CID 89464513) is 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide?
The canonical SMILES for 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide is N#CC1COCCC1n1cc(C(N)=O)c(N)n1.
What is the InChIKey of 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide?
The InChIKey is WLEJMYJYAZXSCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2/c11-3-6-5-17-2-1-8(6)15-4-7(10(13)16)9(12)14-15/h4,6,8H,1-2,5H2,(H2,12,14)(H2,13,16).
What are the key properties of 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide?
3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide has a molecular weight of 235.25 g/mol, XLogP of -0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(3-cyanooxan-4-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 89464513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).