About 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine
4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine (PubChem CID 3755108) has the molecular formula C10H10IN3
and a molecular weight of 299.12 g/mol. Its IUPAC name is 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine.
Molecular Properties
| Compound Name | 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine |
| PubChem CID | 3755108 |
| Molecular Formula | C10H10IN3 |
| Molecular Weight | 299.12 g/mol |
| Exact Mass | 298.99 |
| IUPAC Name | 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine |
| SMILES | Cc1ccc(-c2[nH]nc(N)c2I)cc1 |
| InChI | InChI=1S/C10H10IN3/c1-6-2-4-7(5-3-6)9-8(11)10(12)14-13-9/h2-5H,1H3,(H3,12,13,14) |
| InChIKey | QZBSLAZJSOUFCC-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 54.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.12 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine?
The IUPAC name of 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine (CID 3755108) is 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine is Cc1ccc(-c2[nH]nc(N)c2I)cc1.
What is the InChIKey of 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine?
The InChIKey is QZBSLAZJSOUFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10IN3/c1-6-2-4-7(5-3-6)9-8(11)10(12)14-13-9/h2-5H,1H3,(H3,12,13,14).
What are the key properties of 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine?
4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine has a molecular weight of 299.12 g/mol, XLogP of 2.57, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-iodo-5-(4-methylphenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 3755108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).