About 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine
4-cyclopropyl-N-methyl-1H-pyrazol-5-amine (PubChem CID 89058535) has the molecular formula C7H11N3
and a molecular weight of 137.19 g/mol. Its IUPAC name is 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine.
Molecular Properties
| Compound Name | 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine |
| PubChem CID | 89058535 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.19 g/mol |
| Exact Mass | 137.10 |
| IUPAC Name | 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine |
| SMILES | CNc1[nH]ncc1C1CC1 |
| InChI | InChI=1S/C7H11N3/c1-8-7-6(4-9-10-7)5-2-3-5/h4-5H,2-3H2,1H3,(H2,8,9,10) |
| InChIKey | KDXFPTYJVSBLEF-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 40.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.19 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine?
The IUPAC name of 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine (CID 89058535) is 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine.
What is the SMILES notation for 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine?
The canonical SMILES for 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine is CNc1[nH]ncc1C1CC1.
What is the InChIKey of 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine?
The InChIKey is KDXFPTYJVSBLEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-8-7-6(4-9-10-7)5-2-3-5/h4-5H,2-3H2,1H3,(H2,8,9,10).
What are the key properties of 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine?
4-cyclopropyl-N-methyl-1H-pyrazol-5-amine has a molecular weight of 137.19 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-methyl-1H-pyrazol-5-amine is sourced from PubChem (CID 89058535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).