About 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol
2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol (PubChem CID 106810036) has the molecular formula C11H21N3O
and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol.
Molecular Properties
| Compound Name | 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol |
| PubChem CID | 106810036 |
| Molecular Formula | C11H21N3O |
| Molecular Weight | 211.31 g/mol |
| Exact Mass | 211.17 |
| IUPAC Name | 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol |
| SMILES | CCC(CO)(CCCn1cccn1)NC |
| InChI | InChI=1S/C11H21N3O/c1-3-11(10-15,12-2)6-4-8-14-9-5-7-13-14/h5,7,9,12,15H,3-4,6,8,10H2,1-2H3 |
| InChIKey | QTQRQIIHMKCIBN-UHFFFAOYSA-N |
| XLogP | 1.02 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.31 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol?
The IUPAC name of 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol (CID 106810036) is 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol.
What is the SMILES notation for 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol?
The canonical SMILES for 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol is CCC(CO)(CCCn1cccn1)NC.
What is the InChIKey of 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol?
The InChIKey is QTQRQIIHMKCIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-3-11(10-15,12-2)6-4-8-14-9-5-7-13-14/h5,7,9,12,15H,3-4,6,8,10H2,1-2H3.
What are the key properties of 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol?
2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol has a molecular weight of 211.31 g/mol, XLogP of 1.02, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(methylamino)-5-pyrazol-1-ylpentan-1-ol is sourced from PubChem (CID 106810036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).