3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine

C15H11Br2N3 — CID 83223081

IUPAC3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine
SMILESNc1cn(-c2ccc(Br)cc2)nc1-c1ccccc1Br
InChIInChI=1S/C15H11Br2N3/c16-10-5-7-11(8-6-10)20-9-14(18)15(19-20)12-3-1-2-4-13(12)17/h1-9H,18H2
InChIKeyYEVCEDFBEYBEPJ-UHFFFAOYSA-N
MW393.08 g/mol
LogP4.65
Rot. Bonds2

About 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine

3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine (PubChem CID 83223081) has the molecular formula C15H11Br2N3 and a molecular weight of 393.08 g/mol. Its IUPAC name is 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine.

Molecular Properties

Compound Name3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine
PubChem CID83223081
Molecular FormulaC15H11Br2N3
Molecular Weight393.08 g/mol
Exact Mass390.93
IUPAC Name3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine
SMILESNc1cn(-c2ccc(Br)cc2)nc1-c1ccccc1Br
InChIInChI=1S/C15H11Br2N3/c16-10-5-7-11(8-6-10)20-9-14(18)15(19-20)12-3-1-2-4-13(12)17/h1-9H,18H2
InChIKeyYEVCEDFBEYBEPJ-UHFFFAOYSA-N
XLogP4.65
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.08
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-bromophenyl)-1-(3-bromophenyl)pyrazol-4-amine
CID 83222386
1-(4-bromophenyl)-3-(1,3-dimethylpyrazol-4-yl)pyrazol-4-amine
CID 83222401
3-(4-bromo-2-fluorophenyl)-1-phenylpyrazol-4-amine
CID 83216844
1-(4-bromophenyl)-3-(2,4-dimethylphenyl)pyrazol-4-amine
CID 83203583
3-(4-bromophenyl)-1-(4-methylphenyl)pyrazol-4-amine
CID 83217202
1-(3-bromophenyl)-3-(2-methylphenyl)pyrazol-4-amine
CID 83223068
3-(4-bromophenyl)-1-(4-chlorophenyl)pyrazol-4-amine
CID 83216722
1-(2-bromophenyl)-3-(4-bromophenyl)pyrazol-4-amine
CID 83222311
3-(5-bromo-2-fluorophenyl)-1-(4-fluorophenyl)pyrazol-4-amine
CID 83205248
1-(2-bromophenyl)-3-(2-chlorophenyl)pyrazol-4-amine
CID 83222618
3-(5-bromo-2-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-amine
CID 83205205
3-(4-bromophenyl)-1-(4-methoxyphenyl)pyrazol-4-amine
CID 83205030

Frequently Asked Questions

What is the IUPAC name of 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine?
The IUPAC name of 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine (CID 83223081) is 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine.
What is the SMILES notation for 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine?
The canonical SMILES for 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine is Nc1cn(-c2ccc(Br)cc2)nc1-c1ccccc1Br.
What is the InChIKey of 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine?
The InChIKey is YEVCEDFBEYBEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Br2N3/c16-10-5-7-11(8-6-10)20-9-14(18)15(19-20)12-3-1-2-4-13(12)17/h1-9H,18H2.
What are the key properties of 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine?
3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine has a molecular weight of 393.08 g/mol, XLogP of 4.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-bromophenyl)-1-(4-bromophenyl)pyrazol-4-amine is sourced from PubChem (CID 83223081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).