N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide

C10H10BrN3O2S2 — CID 54947505

IUPACN-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2sccc2Br)ncc1N
InChIInChI=1S/C10H10BrN3O2S2/c1-6-4-9(13-5-8(6)12)14-18(15,16)10-7(11)2-3-17-10/h2-5H,12H2,1H3,(H,13,14)
InChIKeyCLVDCZNFJXSZSX-UHFFFAOYSA-N
MW348.25 g/mol
LogP2.60
Rot. Bonds3

About N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide

N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide (PubChem CID 54947505) has the molecular formula C10H10BrN3O2S2 and a molecular weight of 348.25 g/mol. Its IUPAC name is N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide
PubChem CID54947505
Molecular FormulaC10H10BrN3O2S2
Molecular Weight348.25 g/mol
Exact Mass346.94
IUPAC NameN-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2sccc2Br)ncc1N
InChIInChI=1S/C10H10BrN3O2S2/c1-6-4-9(13-5-8(6)12)14-18(15,16)10-7(11)2-3-17-10/h2-5H,12H2,1H3,(H,13,14)
InChIKeyCLVDCZNFJXSZSX-UHFFFAOYSA-N
XLogP2.60
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.25
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-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-bromo-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
CID 55259447
N-(5-amino-4-methyl-2-pyridinyl)-2,5-dibromobenzenesulfonamide
CID 61293712
N-(5-amino-4-methyl-2-pyridinyl)-4-methylbenzenesulfonamide
CID 61293532
N-(4-amino-2-methylphenyl)-3-bromothiophene-2-sulfonamide
CID 54947088
5-amino-2-(dimethylsulfamoylamino)-4-methylpyridine
CID 61292614
3-bromo-N-(4,6-dimethylpyrimidin-2-yl)thiophene-2-sulfonamide
CID 54951923
3-bromo-N-(2-methyl-5-sulfamoylphenyl)thiophene-2-sulfonamide
CID 61063182
N-(5-amino-4-methyl-2-pyridinyl)-5-fluoro-2-methylbenzenesulfonamide
CID 61293161
N-(5-amino-4-methyl-2-pyridinyl)-5-ethylthiophene-2-sulfonamide
CID 61454347
3-bromo-N-(2,5-dichloro-4-methylphenyl)thiophene-2-sulfonamide
CID 113319012
3-bromo-N-(2-bromo-5-chloro-4-methylphenyl)thiophene-2-sulfonamide
CID 113445600
N-(2-amino-4-fluorophenyl)-3-bromothiophene-2-sulfonamide
CID 54947239

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide?
The IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide (CID 54947505) is N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide.
What is the SMILES notation for N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide?
The canonical SMILES for N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide is Cc1cc(NS(=O)(=O)c2sccc2Br)ncc1N.
What is the InChIKey of N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide?
The InChIKey is CLVDCZNFJXSZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3O2S2/c1-6-4-9(13-5-8(6)12)14-18(15,16)10-7(11)2-3-17-10/h2-5H,12H2,1H3,(H,13,14).
What are the key properties of N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide?
N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide has a molecular weight of 348.25 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-4-methyl-2-pyridinyl)-3-bromothiophene-2-sulfonamide is sourced from PubChem (CID 54947505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).