About 1-(cyclopropylmethyl)pyrazol-3-amine
1-(cyclopropylmethyl)pyrazol-3-amine (PubChem CID 25247756) has the molecular formula C7H11N3
and a molecular weight of 137.19 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)pyrazol-3-amine.
Molecular Properties
| Compound Name | 1-(cyclopropylmethyl)pyrazol-3-amine |
| PubChem CID | 25247756 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.19 g/mol |
| Exact Mass | 137.10 |
| IUPAC Name | 1-(cyclopropylmethyl)pyrazol-3-amine |
| SMILES | Nc1ccn(CC2CC2)n1 |
| InChI | InChI=1S/C7H11N3/c8-7-3-4-10(9-7)5-6-1-2-6/h3-4,6H,1-2,5H2,(H2,8,9) |
| InChIKey | DDKPCQCIQCDFAU-UHFFFAOYSA-N |
| XLogP | 0.88 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.19 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(cyclopropylmethyl)pyrazol-3-amine?
The IUPAC name of 1-(cyclopropylmethyl)pyrazol-3-amine (CID 25247756) is 1-(cyclopropylmethyl)pyrazol-3-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)pyrazol-3-amine?
The canonical SMILES for 1-(cyclopropylmethyl)pyrazol-3-amine is Nc1ccn(CC2CC2)n1.
What is the InChIKey of 1-(cyclopropylmethyl)pyrazol-3-amine?
The InChIKey is DDKPCQCIQCDFAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-7-3-4-10(9-7)5-6-1-2-6/h3-4,6H,1-2,5H2,(H2,8,9).
What are the key properties of 1-(cyclopropylmethyl)pyrazol-3-amine?
1-(cyclopropylmethyl)pyrazol-3-amine has a molecular weight of 137.19 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)pyrazol-3-amine is sourced from PubChem (CID 25247756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).