2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine

C20H15ClN2O2S — CID 58119411

IUPAC2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine
SMILESCS(=O)(=O)c1ccn2cc(-c3ccc(-c4cccc(Cl)c4)cc3)nc2c1
InChIInChI=1S/C20H15ClN2O2S/c1-26(24,25)18-9-10-23-13-19(22-20(23)12-18)15-7-5-14(6-8-15)16-3-2-4-17(21)11-16/h2-13H,1H3
InChIKeyIGIHTBXFLPLFGN-UHFFFAOYSA-N
MW382.87 g/mol
LogP4.73
Rot. Bonds3

About 2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine

2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine (PubChem CID 58119411) has the molecular formula C20H15ClN2O2S and a molecular weight of 382.87 g/mol. Its IUPAC name is 2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine
PubChem CID58119411
Molecular FormulaC20H15ClN2O2S
Molecular Weight382.87 g/mol
Exact Mass382.05
IUPAC Name2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine
SMILESCS(=O)(=O)c1ccn2cc(-c3ccc(-c4cccc(Cl)c4)cc3)nc2c1
InChIInChI=1S/C20H15ClN2O2S/c1-26(24,25)18-9-10-23-13-19(22-20(23)12-18)15-7-5-14(6-8-15)16-3-2-4-17(21)11-16/h2-13H,1H3
InChIKeyIGIHTBXFLPLFGN-UHFFFAOYSA-N
XLogP4.73
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.87
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Zolimidine
CID 14652
Imidazopyridine 12d
CID 5329350
6-(4-Chlorophenyl)-2-phenylimidazo[1,2-a]pyridine
CID 58880630
2-(4-Chlorophenyl)-4-methyl-1-(4-(methylsulfonyl)phenyl)-1H-imidazole
CID 9946200
4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-diethylbenzenesulfonamide
CID 1157247
2-(3-Chloro-phenyl)-1-(4-methanesulfonyl-phenyl)-4-trifluoromethyl-1H-imidazole
CID 9822332
N-(2-{3-[(3-chlorophenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-1-yl}ethyl)-N,N-dimethylamine
CID 10067306
2-(4-chlorophenyl)-1-[4-(methylsulfonyl)phenyl]-4-phenyl-1H-imidazole
CID 10294921
1-[4-(Methylsulfonyl)phenyl]-2-(4-chlorophenyl)-4-(trifluoromethyl)-1H-imidazole
CID 10501190
1h-Imidazole,2-(3-chloro-4-methylphenyl)-1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-
CID 10501957
2-(3-Chloro-5-methyl-phenyl)-1-(4-methanesulfonyl-phenyl)-4-trifluoromethyl-1H-imidazole
CID 10501958
2-(4-Chloro-phenyl)-1-(4-methanesulfonyl-phenyl)-4-methylsulfanylmethyl-1H-imidazole
CID 10620563

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine (CID 58119411) is 2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine is CS(=O)(=O)c1ccn2cc(-c3ccc(-c4cccc(Cl)c4)cc3)nc2c1.
What is the InChIKey of 2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine?
The InChIKey is IGIHTBXFLPLFGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O2S/c1-26(24,25)18-9-10-23-13-19(22-20(23)12-18)15-7-5-14(6-8-15)16-3-2-4-17(21)11-16/h2-13H,1H3.
What are the key properties of 2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine?
2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine has a molecular weight of 382.87 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine is sourced from PubChem (CID 58119411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).