About 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine
3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine (PubChem CID 43336748) has the molecular formula C15H11Cl2N3
and a molecular weight of 304.18 g/mol. Its IUPAC name is 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine.
Molecular Properties
| Compound Name | 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine |
| PubChem CID | 43336748 |
| Molecular Formula | C15H11Cl2N3 |
| Molecular Weight | 304.18 g/mol |
| Exact Mass | 303.03 |
| IUPAC Name | 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine |
| SMILES | Nc1cc(-c2cc(Cl)cc(Cl)c2)nn1-c1ccccc1 |
| InChI | InChI=1S/C15H11Cl2N3/c16-11-6-10(7-12(17)8-11)14-9-15(18)20(19-14)13-4-2-1-3-5-13/h1-9H,18H2 |
| InChIKey | RVCLIAKSHBUHHF-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 43.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 304.18 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine?
The IUPAC name of 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine (CID 43336748) is 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine.
What is the SMILES notation for 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine?
The canonical SMILES for 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine is Nc1cc(-c2cc(Cl)cc(Cl)c2)nn1-c1ccccc1.
What is the InChIKey of 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine?
The InChIKey is RVCLIAKSHBUHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2N3/c16-11-6-10(7-12(17)8-11)14-9-15(18)20(19-14)13-4-2-1-3-5-13/h1-9H,18H2.
What are the key properties of 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine?
3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine has a molecular weight of 304.18 g/mol, XLogP of 4.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dichlorophenyl)-1-phenylpyrazol-5-amine is sourced from PubChem (CID 43336748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).