About 4-ethynyl-1-methylpyrazol-3-amine
4-ethynyl-1-methylpyrazol-3-amine (PubChem CID 155291480) has the molecular formula C6H7N3
and a molecular weight of 121.14 g/mol. Its IUPAC name is 4-ethynyl-1-methylpyrazol-3-amine.
Molecular Properties
| Compound Name | 4-ethynyl-1-methylpyrazol-3-amine |
| PubChem CID | 155291480 |
| Molecular Formula | C6H7N3 |
| Molecular Weight | 121.14 g/mol |
| Exact Mass | 121.06 |
| IUPAC Name | 4-ethynyl-1-methylpyrazol-3-amine |
| SMILES | C#Cc1cn(C)nc1N |
| InChI | InChI=1S/C6H7N3/c1-3-5-4-9(2)8-6(5)7/h1,4H,2H3,(H2,7,8) |
| InChIKey | QUYAQUWNFALUDJ-UHFFFAOYSA-N |
| XLogP | -0.02 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 121.14 |
| LogP ≤ 5 | -0.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-ethynyl-1-methylpyrazol-3-amine?
The IUPAC name of 4-ethynyl-1-methylpyrazol-3-amine (CID 155291480) is 4-ethynyl-1-methylpyrazol-3-amine.
What is the SMILES notation for 4-ethynyl-1-methylpyrazol-3-amine?
The canonical SMILES for 4-ethynyl-1-methylpyrazol-3-amine is C#Cc1cn(C)nc1N.
What is the InChIKey of 4-ethynyl-1-methylpyrazol-3-amine?
The InChIKey is QUYAQUWNFALUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c1-3-5-4-9(2)8-6(5)7/h1,4H,2H3,(H2,7,8).
What are the key properties of 4-ethynyl-1-methylpyrazol-3-amine?
4-ethynyl-1-methylpyrazol-3-amine has a molecular weight of 121.14 g/mol, XLogP of -0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethynyl-1-methylpyrazol-3-amine is sourced from PubChem (CID 155291480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).