4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

C25H22N4O4S — CID 122283841

IUPAC4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESCc1ccn2cc(-c3ccc(C)c(NS(=O)(=O)c4ccc(N5C(=O)CCC5=O)cc4)c3)nc2c1
InChIInChI=1S/C25H22N4O4S/c1-16-11-12-28-15-22(26-23(28)13-16)18-4-3-17(2)21(14-18)27-34(32,33)20-7-5-19(6-8-20)29-24(30)9-10-25(29)31/h3-8,11-15,27H,9-10H2,1-2H3
InChIKeyWZEZHRKHFIPSHO-UHFFFAOYSA-N
MW474.54 g/mol
LogP4.07
Rot. Bonds5

About 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (PubChem CID 122283841) has the molecular formula C25H22N4O4S and a molecular weight of 474.54 g/mol. Its IUPAC name is 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
PubChem CID122283841
Molecular FormulaC25H22N4O4S
Molecular Weight474.54 g/mol
Exact Mass474.14
IUPAC Name4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESCc1ccn2cc(-c3ccc(C)c(NS(=O)(=O)c4ccc(N5C(=O)CCC5=O)cc4)c3)nc2c1
InChIInChI=1S/C25H22N4O4S/c1-16-11-12-28-15-22(26-23(28)13-16)18-4-3-17(2)21(14-18)27-34(32,33)20-7-5-19(6-8-20)29-24(30)9-10-25(29)31/h3-8,11-15,27H,9-10H2,1-2H3
InChIKeyWZEZHRKHFIPSHO-UHFFFAOYSA-N
XLogP4.07
TPSA100.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.54
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

4-ethoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 23608342
1-ethyl-2-methyl-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]imidazole-4-sulfonamide
CID 122283840
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-6-sulfonamide
CID 122283662
4-cyano-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)benzenesulfonamide
CID 122283678
3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122322962
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CID 122322978
1-(1,2-benzoxazol-3-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 122283837
N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-iodobenzenesulfonamide
CID 121055508
3-acetyl-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122322953
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide
CID 122284808
4-(2,5-dioxopyrrolidin-1-yl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzenesulfonamide
CID 122285743
4-fluoro-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)benzenesulfonamide
CID 22581302

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The IUPAC name of 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (CID 122283841) is 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is Cc1ccn2cc(-c3ccc(C)c(NS(=O)(=O)c4ccc(N5C(=O)CCC5=O)cc4)c3)nc2c1.
What is the InChIKey of 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The InChIKey is WZEZHRKHFIPSHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O4S/c1-16-11-12-28-15-22(26-23(28)13-16)18-4-3-17(2)21(14-18)27-34(32,33)20-7-5-19(6-8-20)29-24(30)9-10-25(29)31/h3-8,11-15,27H,9-10H2,1-2H3.
What are the key properties of 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide has a molecular weight of 474.54 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 122283841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).