5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide

C22H20N4O5S — CID 122323270

IUPAC5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide
SMILESCOc1ccc(-c2cn3ccccc3n2)cc1NS(=O)(=O)c1ccc(OC)c(C(N)=O)c1
InChIInChI=1S/C22H20N4O5S/c1-30-19-9-7-15(12-16(19)22(23)27)32(28,29)25-17-11-14(6-8-20(17)31-2)18-13-26-10-4-3-5-21(26)24-18/h3-13,25H,1-2H3,(H2,23,27)
InChIKeyVTRLKTSRHJQDCY-UHFFFAOYSA-N
MW452.49 g/mol
LogP2.92
Rot. Bonds7

About 5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide

5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide (PubChem CID 122323270) has the molecular formula C22H20N4O5S and a molecular weight of 452.49 g/mol. Its IUPAC name is 5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide.

Molecular Properties

Compound Name5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide
PubChem CID122323270
Molecular FormulaC22H20N4O5S
Molecular Weight452.49 g/mol
Exact Mass452.12
IUPAC Name5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide
SMILESCOc1ccc(-c2cn3ccccc3n2)cc1NS(=O)(=O)c1ccc(OC)c(C(N)=O)c1
InChIInChI=1S/C22H20N4O5S/c1-30-19-9-7-15(12-16(19)22(23)27)32(28,29)25-17-11-14(6-8-20(17)31-2)18-13-26-10-4-3-5-21(26)24-18/h3-13,25H,1-2H3,(H2,23,27)
InChIKeyVTRLKTSRHJQDCY-UHFFFAOYSA-N
XLogP2.92
TPSA125.02 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.49
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

3-chloro-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-4-methoxybenzenesulfonamide
CID 122323277
4-chloro-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzenesulfonamide
CID 122323097
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzenesulfonamide
CID 6494027
2-methoxy-5-[[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfamoyl]benzamide
CID 122285031
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-(4-methylphenyl)methanesulfonamide
CID 122323264
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 16717662
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-3,5-dimethoxybenzamide
CID 122323039
3-acetyl-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122322953
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide
CID 122323181
1-(4-fluorophenyl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)methanesulfonamide
CID 122323242
3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122322962
3-bromo-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzamide
CID 122323285

Frequently Asked Questions

What is the IUPAC name of 5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide?
The IUPAC name of 5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide (CID 122323270) is 5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide.
What is the SMILES notation for 5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide?
The canonical SMILES for 5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide is COc1ccc(-c2cn3ccccc3n2)cc1NS(=O)(=O)c1ccc(OC)c(C(N)=O)c1.
What is the InChIKey of 5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide?
The InChIKey is VTRLKTSRHJQDCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O5S/c1-30-19-9-7-15(12-16(19)22(23)27)32(28,29)25-17-11-14(6-8-20(17)31-2)18-13-26-10-4-3-5-21(26)24-18/h3-13,25H,1-2H3,(H2,23,27).
What are the key properties of 5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide?
5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide has a molecular weight of 452.49 g/mol, XLogP of 2.92, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide is sourced from PubChem (CID 122323270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).