About 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine
1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine (PubChem CID 105447518) has the molecular formula C11H19N3
and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine.
Molecular Properties
| Compound Name | 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine |
| PubChem CID | 105447518 |
| Molecular Formula | C11H19N3 |
| Molecular Weight | 193.29 g/mol |
| Exact Mass | 193.16 |
| IUPAC Name | 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine |
| SMILES | CCCc1cc(C2(N)CC2)nn1CC |
| InChI | InChI=1S/C11H19N3/c1-3-5-9-8-10(11(12)6-7-11)13-14(9)4-2/h8H,3-7,12H2,1-2H3 |
| InChIKey | YKMYBAMRTXZSNQ-UHFFFAOYSA-N |
| XLogP | 1.80 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.29 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine (CID 105447518) is 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine is CCCc1cc(C2(N)CC2)nn1CC.
What is the InChIKey of 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine?
The InChIKey is YKMYBAMRTXZSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-5-9-8-10(11(12)6-7-11)13-14(9)4-2/h8H,3-7,12H2,1-2H3.
What are the key properties of 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine?
1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-5-propylpyrazol-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 105447518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).