1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide

C21H18ClN3O2S — CID 122285001

IUPAC1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
SMILESCc1ccn2cc(-c3cccc(NS(=O)(=O)Cc4ccc(Cl)cc4)c3)nc2c1
InChIInChI=1S/C21H18ClN3O2S/c1-15-9-10-25-13-20(23-21(25)11-15)17-3-2-4-19(12-17)24-28(26,27)14-16-5-7-18(22)8-6-16/h2-13,24H,14H2,1H3
InChIKeyIRHPZJUHNMGOBG-UHFFFAOYSA-N
MW411.91 g/mol
LogP4.91
Rot. Bonds5

About 1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide

1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide (PubChem CID 122285001) has the molecular formula C21H18ClN3O2S and a molecular weight of 411.91 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
PubChem CID122285001
Molecular FormulaC21H18ClN3O2S
Molecular Weight411.91 g/mol
Exact Mass411.08
IUPAC Name1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
SMILESCc1ccn2cc(-c3cccc(NS(=O)(=O)Cc4ccc(Cl)cc4)c3)nc2c1
InChIInChI=1S/C21H18ClN3O2S/c1-15-9-10-25-13-20(23-21(25)11-15)17-3-2-4-19(12-17)24-28(26,27)14-16-5-7-18(22)8-6-16/h2-13,24H,14H2,1H3
InChIKeyIRHPZJUHNMGOBG-UHFFFAOYSA-N
XLogP4.91
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.91
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-fluorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 122285018
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butane-1-sulfonamide
CID 122284854
1-(4-chlorophenyl)-N-(3-methylphenyl)methanesulfonamide
CID 18891258
3,4-dichloro-2-methoxy-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 983383
1,3,5-trimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-sulfonamide
CID 122285014
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
CID 122283461
3,4-dimethoxy-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 6494028
2-(4-chlorophenoxy)-2-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 121055730
(2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 124582236
3,5-dimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121090021
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
(E)-4-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobut-2-enoic acid
CID 695183

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The IUPAC name of 1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide (CID 122285001) is 1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide is Cc1ccn2cc(-c3cccc(NS(=O)(=O)Cc4ccc(Cl)cc4)c3)nc2c1.
What is the InChIKey of 1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The InChIKey is IRHPZJUHNMGOBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3O2S/c1-15-9-10-25-13-20(23-21(25)11-15)17-3-2-4-19(12-17)24-28(26,27)14-16-5-7-18(22)8-6-16/h2-13,24H,14H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide has a molecular weight of 411.91 g/mol, XLogP of 4.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide is sourced from PubChem (CID 122285001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).