About 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile
5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile (PubChem CID 70553419) has the molecular formula C10H5Br2ClN4
and a molecular weight of 376.44 g/mol. Its IUPAC name is 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile.
Molecular Properties
| Compound Name | 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile |
| PubChem CID | 70553419 |
| Molecular Formula | C10H5Br2ClN4 |
| Molecular Weight | 376.44 g/mol |
| Exact Mass | 373.86 |
| IUPAC Name | 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile |
| SMILES | N#Cc1cnn(-c2c(Br)cc(Cl)cc2Br)c1N |
| InChI | InChI=1S/C10H5Br2ClN4/c11-7-1-6(13)2-8(12)9(7)17-10(15)5(3-14)4-16-17/h1-2,4H,15H2 |
| InChIKey | HVGGNEHBDZVBIT-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 67.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 376.44 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile?
The IUPAC name of 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile (CID 70553419) is 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile.
What is the SMILES notation for 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile?
The canonical SMILES for 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile is N#Cc1cnn(-c2c(Br)cc(Cl)cc2Br)c1N.
What is the InChIKey of 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile?
The InChIKey is HVGGNEHBDZVBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Br2ClN4/c11-7-1-6(13)2-8(12)9(7)17-10(15)5(3-14)4-16-17/h1-2,4H,15H2.
What are the key properties of 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile?
5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile has a molecular weight of 376.44 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(2,6-dibromo-4-chlorophenyl)pyrazole-4-carbonitrile is sourced from PubChem (CID 70553419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).