4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide

C10H6Br2FN3O — CID 19511226

IUPAC4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1ccc(Br)cc1F)c1[nH]ncc1Br
InChIInChI=1S/C10H6Br2FN3O/c11-5-1-2-8(7(13)3-5)15-10(17)9-6(12)4-14-16-9/h1-4H,(H,14,16)(H,15,17)
InChIKeyFXWZFBFTJGUOGH-UHFFFAOYSA-N
MW362.98 g/mol
LogP3.33
Rot. Bonds2

About 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide

4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide (PubChem CID 19511226) has the molecular formula C10H6Br2FN3O and a molecular weight of 362.98 g/mol. Its IUPAC name is 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide
PubChem CID19511226
Molecular FormulaC10H6Br2FN3O
Molecular Weight362.98 g/mol
Exact Mass360.89
IUPAC Name4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide
SMILESO=C(Nc1ccc(Br)cc1F)c1[nH]ncc1Br
InChIInChI=1S/C10H6Br2FN3O/c11-5-1-2-8(7(13)3-5)15-10(17)9-6(12)4-14-16-9/h1-4H,(H,14,16)(H,15,17)
InChIKeyFXWZFBFTJGUOGH-UHFFFAOYSA-N
XLogP3.33
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.98
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide 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

N-(4-bromo-2-fluorophenyl)-1H-pyrazole-4-carboxamide
CID 43532914
N-(4-bromo-2-fluorophenyl)-1H-indazole-6-carboxamide
CID 60716242
4-bromo-N-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxamide
CID 19511215
3-amino-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide
CID 64525794
N-(4-bromo-2-fluorophenyl)pyridazine-4-carboxamide
CID 112702158
N-(4-bromo-2-fluorophenyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642173
2-bromo-N-(4-bromo-2-fluorophenyl)-4-chlorobenzamide
CID 103763204
4-bromo-N-(2-cyano-4-nitrophenyl)-1H-pyrazole-5-carboxamide
CID 19507747
N-(4-bromo-2-fluorophenyl)-2-oxoacetamide
CID 146561302
4-bromo-N-(2,4-dibromophenyl)-2-fluorobenzamide
CID 26691585
N-(4-bromo-2-fluorophenyl)-2,6-dichlorobenzamide
CID 1279612
5-bromo-N-(4-bromo-2-fluorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62170659

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide (CID 19511226) is 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide is O=C(Nc1ccc(Br)cc1F)c1[nH]ncc1Br.
What is the InChIKey of 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide?
The InChIKey is FXWZFBFTJGUOGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2FN3O/c11-5-1-2-8(7(13)3-5)15-10(17)9-6(12)4-14-16-9/h1-4H,(H,14,16)(H,15,17).
What are the key properties of 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide?
4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide has a molecular weight of 362.98 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(4-bromo-2-fluorophenyl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 19511226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).