N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide

C19H15BrN4O2S — CID 142877186

IUPACN-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide
SMILESCc1ccccc1-c1cc(NS(=O)(=O)c2cccnc2)c2ncc(Br)n2c1
InChIInChI=1S/C19H15BrN4O2S/c1-13-5-2-3-7-16(13)14-9-17(19-22-11-18(20)24(19)12-14)23-27(25,26)15-6-4-8-21-10-15/h2-12,23H,1H3
InChIKeyREXCZFPAEQQTCE-UHFFFAOYSA-N
MW443.33 g/mol
LogP4.27
Rot. Bonds4

About N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide

N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide (PubChem CID 142877186) has the molecular formula C19H15BrN4O2S and a molecular weight of 443.33 g/mol. Its IUPAC name is N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide
PubChem CID142877186
Molecular FormulaC19H15BrN4O2S
Molecular Weight443.33 g/mol
Exact Mass442.01
IUPAC NameN-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide
SMILESCc1ccccc1-c1cc(NS(=O)(=O)c2cccnc2)c2ncc(Br)n2c1
InChIInChI=1S/C19H15BrN4O2S/c1-13-5-2-3-7-16(13)14-9-17(19-22-11-18(20)24(19)12-14)23-27(25,26)15-6-4-8-21-10-15/h2-12,23H,1H3
InChIKeyREXCZFPAEQQTCE-UHFFFAOYSA-N
XLogP4.27
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.33
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide
CID 103816034
4-(2-methylphenyl)-N-[2-(2-pyridin-3-ylethynyl)phenyl]benzenesulfonamide
CID 175843270
N-(4-amino-2-methylphenyl)pyridine-3-sulfonamide
CID 24696951
N-(4-iodo-2-methylphenyl)pyridine-3-sulfonamide
CID 3865818
N-(2-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 110865788
N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide
CID 56652325
N-(5-cyano-2-methylphenyl)pyridine-3-sulfonamide
CID 62105428
4-methyl-3-(pyridin-3-ylsulfonylamino)benzoic acid
CID 24709903
N-(4-methyl-3-sulfamoylphenyl)pyridine-3-sulfonamide
CID 61131422
methyl 4-methyl-3-(pyridin-3-ylsulfonylamino)benzoate
CID 25038996
N-[4-[[3-bromo-6-(2-chloro-6-methylcyclohexa-1,3-dien-1-yl)imidazo[1,2-a]pyridin-8-yl]sulfamoyl]phenyl]acetamide
CID 142877200
N-[1-methyl-3-(1-methyl-2,3-dihydroindol-6-yl)pyrrolo[2,3-b]pyridin-4-yl]pyridine-3-sulfonamide
CID 90186754

Frequently Asked Questions

What is the IUPAC name of N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide?
The IUPAC name of N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide (CID 142877186) is N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide.
What is the SMILES notation for N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide?
The canonical SMILES for N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide is Cc1ccccc1-c1cc(NS(=O)(=O)c2cccnc2)c2ncc(Br)n2c1.
What is the InChIKey of N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide?
The InChIKey is REXCZFPAEQQTCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15BrN4O2S/c1-13-5-2-3-7-16(13)14-9-17(19-22-11-18(20)24(19)12-14)23-27(25,26)15-6-4-8-21-10-15/h2-12,23H,1H3.
What are the key properties of N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide?
N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide has a molecular weight of 443.33 g/mol, XLogP of 4.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-bromo-6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]pyridine-3-sulfonamide is sourced from PubChem (CID 142877186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).