About N-methyl-2-pyrazol-1-ylethanamine
N-methyl-2-pyrazol-1-ylethanamine (PubChem CID 23006101) has the molecular formula C6H11N3
and a molecular weight of 125.17 g/mol. Its IUPAC name is N-methyl-2-pyrazol-1-ylethanamine.
Molecular Properties
| Compound Name | N-methyl-2-pyrazol-1-ylethanamine |
| PubChem CID | 23006101 |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 g/mol |
| Exact Mass | 125.10 |
| IUPAC Name | N-methyl-2-pyrazol-1-ylethanamine |
| SMILES | CNCCn1cccn1 |
| InChI | InChI=1S/C6H11N3/c1-7-4-6-9-5-2-3-8-9/h2-3,5,7H,4,6H2,1H3 |
| InChIKey | CUZNBROTVLFZKQ-UHFFFAOYSA-N |
| XLogP | 0.10 |
| TPSA | 29.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 125.17 |
| LogP ≤ 5 | 0.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-2-pyrazol-1-ylethanamine?
The IUPAC name of N-methyl-2-pyrazol-1-ylethanamine (CID 23006101) is N-methyl-2-pyrazol-1-ylethanamine.
What is the SMILES notation for N-methyl-2-pyrazol-1-ylethanamine?
The canonical SMILES for N-methyl-2-pyrazol-1-ylethanamine is CNCCn1cccn1.
What is the InChIKey of N-methyl-2-pyrazol-1-ylethanamine?
The InChIKey is CUZNBROTVLFZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-7-4-6-9-5-2-3-8-9/h2-3,5,7H,4,6H2,1H3.
What are the key properties of N-methyl-2-pyrazol-1-ylethanamine?
N-methyl-2-pyrazol-1-ylethanamine has a molecular weight of 125.17 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyrazol-1-ylethanamine is sourced from PubChem (CID 23006101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).