About 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole
5-ethyl-2,4-dimethyl-1,3-dihydropyrazole (PubChem CID 146393082) has the molecular formula C7H14N2
and a molecular weight of 126.20 g/mol. Its IUPAC name is 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole.
Molecular Properties
| Compound Name | 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole |
| PubChem CID | 146393082 |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 g/mol |
| Exact Mass | 126.12 |
| IUPAC Name | 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole |
| SMILES | CCC1=C(C)CN(C)N1 |
| InChI | InChI=1S/C7H14N2/c1-4-7-6(2)5-9(3)8-7/h8H,4-5H2,1-3H3 |
| InChIKey | VUTOVVGJYTWFIQ-UHFFFAOYSA-N |
| XLogP | 1.12 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.20 |
| LogP ≤ 5 | 1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole?
The IUPAC name of 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole (CID 146393082) is 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole.
What is the SMILES notation for 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole?
The canonical SMILES for 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole is CCC1=C(C)CN(C)N1.
What is the InChIKey of 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole?
The InChIKey is VUTOVVGJYTWFIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-4-7-6(2)5-9(3)8-7/h8H,4-5H2,1-3H3.
What are the key properties of 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole?
5-ethyl-2,4-dimethyl-1,3-dihydropyrazole has a molecular weight of 126.20 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,4-dimethyl-1,3-dihydropyrazole is sourced from PubChem (CID 146393082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).