About 1-cyclopropyl-4-ethylpyrazol-5-amine
1-cyclopropyl-4-ethylpyrazol-5-amine (PubChem CID 126480384) has the molecular formula C8H13N3
and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-cyclopropyl-4-ethylpyrazol-5-amine.
Molecular Properties
| Compound Name | 1-cyclopropyl-4-ethylpyrazol-5-amine |
| PubChem CID | 126480384 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 g/mol |
| Exact Mass | 151.11 |
| IUPAC Name | 1-cyclopropyl-4-ethylpyrazol-5-amine |
| SMILES | CCc1cnn(C2CC2)c1N |
| InChI | InChI=1S/C8H13N3/c1-2-6-5-10-11(8(6)9)7-3-4-7/h5,7H,2-4,9H2,1H3 |
| InChIKey | BKMZXMOVMFJFJC-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.21 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-4-ethylpyrazol-5-amine?
The IUPAC name of 1-cyclopropyl-4-ethylpyrazol-5-amine (CID 126480384) is 1-cyclopropyl-4-ethylpyrazol-5-amine.
What is the SMILES notation for 1-cyclopropyl-4-ethylpyrazol-5-amine?
The canonical SMILES for 1-cyclopropyl-4-ethylpyrazol-5-amine is CCc1cnn(C2CC2)c1N.
What is the InChIKey of 1-cyclopropyl-4-ethylpyrazol-5-amine?
The InChIKey is BKMZXMOVMFJFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-6-5-10-11(8(6)9)7-3-4-7/h5,7H,2-4,9H2,1H3.
What are the key properties of 1-cyclopropyl-4-ethylpyrazol-5-amine?
1-cyclopropyl-4-ethylpyrazol-5-amine has a molecular weight of 151.21 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-ethylpyrazol-5-amine is sourced from PubChem (CID 126480384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).