3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide

C10H12BrN5O2S — CID 54922471

IUPAC3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)Nc2ccc(Br)cn2)c(N)n1
InChIInChI=1S/C10H12BrN5O2S/c1-2-16-6-8(10(12)14-16)19(17,18)15-9-4-3-7(11)5-13-9/h3-6H,2H2,1H3,(H2,12,14)(H,13,15)
InChIKeyJZQIAFZGVOFOBG-UHFFFAOYSA-N
MW346.21 g/mol
LogP1.44
Rot. Bonds4

About 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide

3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide (PubChem CID 54922471) has the molecular formula C10H12BrN5O2S and a molecular weight of 346.21 g/mol. Its IUPAC name is 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide
PubChem CID54922471
Molecular FormulaC10H12BrN5O2S
Molecular Weight346.21 g/mol
Exact Mass344.99
IUPAC Name3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)Nc2ccc(Br)cn2)c(N)n1
InChIInChI=1S/C10H12BrN5O2S/c1-2-16-6-8(10(12)14-16)19(17,18)15-9-4-3-7(11)5-13-9/h3-6H,2H2,1H3,(H2,12,14)(H,13,15)
InChIKeyJZQIAFZGVOFOBG-UHFFFAOYSA-N
XLogP1.44
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.21
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide 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-amino-N-(2,6-dibromophenyl)-1-ethylpyrazole-4-sulfonamide
CID 107596320
3-amino-1-ethyl-N-(4-ethylphenyl)pyrazole-4-sulfonamide
CID 60815181
3-amino-1-ethyl-N-(2,4,6-trimethylphenyl)pyrazole-4-sulfonamide
CID 60808760
3-amino-N-tert-butyl-1-ethylpyrazole-4-sulfonamide
CID 60814031
3-amino-N-(3,5-difluorophenyl)-1-ethylpyrazole-4-sulfonamide
CID 60815193
3-amino-N-(5,6-dimethyl-1,2,4-triazin-3-yl)-1-ethylpyrazole-4-sulfonamide
CID 114386852
3-amino-N-(5-bromo-2-pyridinyl)-2,5-dimethylbenzenesulfonamide
CID 79889062
3-amino-1-ethyl-N-(3-hydroxyphenyl)pyrazole-4-sulfonamide
CID 61167291
3-amino-N-(2,2-dimethylpropyl)-1-ethylpyrazole-4-sulfonamide
CID 61168847
3-amino-1-ethyl-N-(2-methyl-2-methylsulfonylpropyl)pyrazole-4-sulfonamide
CID 79551640
4-amino-N-(5-bromo-2-pyridinyl)-2-methoxybenzenesulfonamide
CID 43258667
2-amino-N-(5-bromo-2-pyridinyl)-4-chlorobenzenesulfonamide
CID 43114317

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide?
The IUPAC name of 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide (CID 54922471) is 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide.
What is the SMILES notation for 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide?
The canonical SMILES for 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide is CCn1cc(S(=O)(=O)Nc2ccc(Br)cn2)c(N)n1.
What is the InChIKey of 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide?
The InChIKey is JZQIAFZGVOFOBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN5O2S/c1-2-16-6-8(10(12)14-16)19(17,18)15-9-4-3-7(11)5-13-9/h3-6H,2H2,1H3,(H2,12,14)(H,13,15).
What are the key properties of 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide?
3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide has a molecular weight of 346.21 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(5-bromo-2-pyridinyl)-1-ethylpyrazole-4-sulfonamide is sourced from PubChem (CID 54922471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).