N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide

C26H21N3O2S — CID 25038187

IUPACN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide
SMILESCc1cccn2cc(-c3cccc(NS(=O)(=O)c4ccc(-c5ccccc5)cc4)c3)nc12
InChIInChI=1S/C26H21N3O2S/c1-19-7-6-16-29-18-25(27-26(19)29)22-10-5-11-23(17-22)28-32(30,31)24-14-12-21(13-15-24)20-8-3-2-4-9-20/h2-18,28H,1H3
InChIKeyJCEZGMUODSQDFJ-UHFFFAOYSA-N
MW439.54 g/mol
LogP5.78
Rot. Bonds5

About N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide

N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide (PubChem CID 25038187) has the molecular formula C26H21N3O2S and a molecular weight of 439.54 g/mol. Its IUPAC name is N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide
PubChem CID25038187
Molecular FormulaC26H21N3O2S
Molecular Weight439.54 g/mol
Exact Mass439.14
IUPAC NameN-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide
SMILESCc1cccn2cc(-c3cccc(NS(=O)(=O)c4ccc(-c5ccccc5)cc4)c3)nc12
InChIInChI=1S/C26H21N3O2S/c1-19-7-6-16-29-18-25(27-26(19)29)22-10-5-11-23(17-22)28-32(30,31)24-14-12-21(13-15-24)20-8-3-2-4-9-20/h2-18,28H,1H3
InChIKeyJCEZGMUODSQDFJ-UHFFFAOYSA-N
XLogP5.78
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.54
LogP ≤ 55.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-tert-butyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 983376
3-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 4232154
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanesulfonamide
CID 122284339
2-methoxy-5-methyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122284192
1-ethyl-3,5-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-sulfonamide
CID 122284373
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pyrazol-1-ylbenzenesulfonamide
CID 122284597
2-(2,6-dioxopiperidin-1-yl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanesulfonamide
CID 122284330
4-ethoxy-N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 23608343
(E)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenylprop-2-enamide
CID 121055726
8-methyl-2-(3-pyrrolidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine
CID 935997
4-acetyl-N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122323524
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitrobenzenesulfonamide
CID 122323583

Frequently Asked Questions

What is the IUPAC name of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide?
The IUPAC name of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide (CID 25038187) is N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide.
What is the SMILES notation for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide?
The canonical SMILES for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide is Cc1cccn2cc(-c3cccc(NS(=O)(=O)c4ccc(-c5ccccc5)cc4)c3)nc12.
What is the InChIKey of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide?
The InChIKey is JCEZGMUODSQDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N3O2S/c1-19-7-6-16-29-18-25(27-26(19)29)22-10-5-11-23(17-22)28-32(30,31)24-14-12-21(13-15-24)20-8-3-2-4-9-20/h2-18,28H,1H3.
What are the key properties of N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide?
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide has a molecular weight of 439.54 g/mol, XLogP of 5.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide is sourced from PubChem (CID 25038187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).