5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide

C8H8BrN3O2S2 — CID 79989224

IUPAC5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2ccn[nH]2)sc1Br
InChIInChI=1S/C8H8BrN3O2S2/c1-5-4-7(15-8(5)9)16(13,14)12-6-2-3-10-11-6/h2-4H,1H3,(H2,10,11,12)
InChIKeyUXGMPHNHGVWOIR-UHFFFAOYSA-N
MW322.21 g/mol
LogP2.34
Rot. Bonds3

About 5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide

5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide (PubChem CID 79989224) has the molecular formula C8H8BrN3O2S2 and a molecular weight of 322.21 g/mol. Its IUPAC name is 5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide
PubChem CID79989224
Molecular FormulaC8H8BrN3O2S2
Molecular Weight322.21 g/mol
Exact Mass320.92
IUPAC Name5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2ccn[nH]2)sc1Br
InChIInChI=1S/C8H8BrN3O2S2/c1-5-4-7(15-8(5)9)16(13,14)12-6-2-3-10-11-6/h2-4H,1H3,(H2,10,11,12)
InChIKeyUXGMPHNHGVWOIR-UHFFFAOYSA-N
XLogP2.34
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.21
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide
CID 103100304
5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide
CID 79933721
5-bromo-N-(2-bromo-3-pyridinyl)-4-methylthiophene-2-sulfonamide
CID 113267852
5-bromo-N-(4-bromo-3-chlorophenyl)-4-methylthiophene-2-sulfonamide
CID 107612767
5-bromo-N-(3,5-dichlorophenyl)-4-methylthiophene-2-sulfonamide
CID 79995879
5-bromo-N-(4-bromo-3,5-dimethylphenyl)-4-methylthiophene-2-sulfonamide
CID 107575185
5-bromo-4-methyl-N-(1,2,4-triazin-3-yl)thiophene-2-sulfonamide
CID 114389150
4-bromo-2,6-dichloro-N-(1H-pyrazol-5-yl)benzenesulfonamide
CID 61394406
5-bromo-N-(2-iodophenyl)-4-methylthiophene-2-sulfonamide
CID 79987659
5-bromo-N-(3-hydroxy-4-methylphenyl)-4-methylthiophene-2-sulfonamide
CID 79934527
5-bromo-N-(3-chloro-2-hydroxyphenyl)-4-methylthiophene-2-sulfonamide
CID 79933842
N-(4-amino-2-bromophenyl)-5-bromo-4-methylthiophene-2-sulfonamide
CID 79988514

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide (CID 79989224) is 5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide is Cc1cc(S(=O)(=O)Nc2ccn[nH]2)sc1Br.
What is the InChIKey of 5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide?
The InChIKey is UXGMPHNHGVWOIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3O2S2/c1-5-4-7(15-8(5)9)16(13,14)12-6-2-3-10-11-6/h2-4H,1H3,(H2,10,11,12).
What are the key properties of 5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide?
5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide has a molecular weight of 322.21 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 79989224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).