About 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol
1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol (PubChem CID 82869205) has the molecular formula C13H23N3O
and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol.
Molecular Properties
| Compound Name | 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol |
| PubChem CID | 82869205 |
| Molecular Formula | C13H23N3O |
| Molecular Weight | 237.35 g/mol |
| Exact Mass | 237.18 |
| IUPAC Name | 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol |
| SMILES | CCN1CCCC(O)(Cc2ccn(C)n2)CC1 |
| InChI | InChI=1S/C13H23N3O/c1-3-16-8-4-6-13(17,7-10-16)11-12-5-9-15(2)14-12/h5,9,17H,3-4,6-8,10-11H2,1-2H3 |
| InChIKey | IYUISOKHPSXPFG-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 41.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.35 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol?
The IUPAC name of 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol (CID 82869205) is 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol.
What is the SMILES notation for 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol?
The canonical SMILES for 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol is CCN1CCCC(O)(Cc2ccn(C)n2)CC1.
What is the InChIKey of 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol?
The InChIKey is IYUISOKHPSXPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-3-16-8-4-6-13(17,7-10-16)11-12-5-9-15(2)14-12/h5,9,17H,3-4,6-8,10-11H2,1-2H3.
What are the key properties of 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol?
1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol has a molecular weight of 237.35 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[(1-methylpyrazol-3-yl)methyl]azepan-4-ol is sourced from PubChem (CID 82869205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).