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

C21H18ClN3O2S — CID 121149174

IUPAC1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
SMILESCc1cccn2cc(-c3ccccc3NS(=O)(=O)Cc3ccc(Cl)cc3)nc12
InChIInChI=1S/C21H18ClN3O2S/c1-15-5-4-12-25-13-20(23-21(15)25)18-6-2-3-7-19(18)24-28(26,27)14-16-8-10-17(22)11-9-16/h2-13,24H,14H2,1H3
InChIKeyLWEOMSWMBBVYRX-UHFFFAOYSA-N
MW411.91 g/mol
LogP4.91
Rot. Bonds5

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

1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide (PubChem CID 121149174) has the molecular formula C21H18ClN3O2S and a molecular weight of 411.91 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
PubChem CID121149174
Molecular FormulaC21H18ClN3O2S
Molecular Weight411.91 g/mol
Exact Mass411.08
IUPAC Name1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
SMILESCc1cccn2cc(-c3ccccc3NS(=O)(=O)Cc3ccc(Cl)cc3)nc12
InChIInChI=1S/C21H18ClN3O2S/c1-15-5-4-12-25-13-20(23-21(15)25)18-6-2-3-7-19(18)24-28(26,27)14-16-8-10-17(22)11-9-16/h2-13,24H,14H2,1H3
InChIKeyLWEOMSWMBBVYRX-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

2-chloro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 121149776
2-(4-chlorophenoxy)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121149077
2-fluoro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 119099871
2,5-dichloro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121149101
1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 122284552
1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanesulfonamide
CID 18891284
1-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide
CID 110735475
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
1-(4-chlorophenyl)-N-(2-methylsulfanylphenyl)methanesulfonamide
CID 18891408
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide
CID 121149786
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 121149747
5-bromo-2-methoxy-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 121149779

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The IUPAC name of 1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide (CID 121149174) is 1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide is Cc1cccn2cc(-c3ccccc3NS(=O)(=O)Cc3ccc(Cl)cc3)nc12.
What is the InChIKey of 1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
The InChIKey is LWEOMSWMBBVYRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClN3O2S/c1-15-5-4-12-25-13-20(23-21(15)25)18-6-2-3-7-19(18)24-28(26,27)14-16-8-10-17(22)11-9-16/h2-13,24H,14H2,1H3.
What are the key properties of 1-(4-chlorophenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide?
1-(4-chlorophenyl)-N-[2-(8-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-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide is sourced from PubChem (CID 121149174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).