About 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide
2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide (PubChem CID 53015719) has the molecular formula C13H15N3O2
and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide.
Molecular Properties
| Compound Name | 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide |
| PubChem CID | 53015719 |
| Molecular Formula | C13H15N3O2 |
| Molecular Weight | 245.28 g/mol |
| Exact Mass | 245.12 |
| IUPAC Name | 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide |
| SMILES | CCn1cc2c(n1)-c1c(oc(C(N)=O)c1C)CC2 |
| InChI | InChI=1S/C13H15N3O2/c1-3-16-6-8-4-5-9-10(11(8)15-16)7(2)12(18-9)13(14)17/h6H,3-5H2,1-2H3,(H2,14,17) |
| InChIKey | QVQFOTMGJUFOQM-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 74.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 245.28 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The IUPAC name of 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide (CID 53015719) is 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide.
What is the SMILES notation for 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The canonical SMILES for 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide is CCn1cc2c(n1)-c1c(oc(C(N)=O)c1C)CC2.
What is the InChIKey of 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
The InChIKey is QVQFOTMGJUFOQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-3-16-6-8-4-5-9-10(11(8)15-16)7(2)12(18-9)13(14)17/h6H,3-5H2,1-2H3,(H2,14,17).
What are the key properties of 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide?
2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazole-7-carboxamide is sourced from PubChem (CID 53015719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).