3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide

C22H20N4O4S — CID 27711748

IUPAC3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)cc1
InChIInChI=1S/C22H20N4O4S/c1-23-31(28,29)20-10-8-17(9-11-20)25-22(27)16-5-4-6-19(13-16)30-15-18-14-26-12-3-2-7-21(26)24-18/h2-14,23H,15H2,1H3,(H,25,27)
InChIKeyAIMJJEIOOWKVSY-UHFFFAOYSA-N
MW436.49 g/mol
LogP3.07
Rot. Bonds7

About 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide (PubChem CID 27711748) has the molecular formula C22H20N4O4S and a molecular weight of 436.49 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide
PubChem CID27711748
Molecular FormulaC22H20N4O4S
Molecular Weight436.49 g/mol
Exact Mass436.12
IUPAC Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)cc1
InChIInChI=1S/C22H20N4O4S/c1-23-31(28,29)20-10-8-17(9-11-20)25-22(27)16-5-4-6-19(13-16)30-15-18-14-26-12-3-2-7-21(26)24-18/h2-14,23H,15H2,1H3,(H,25,27)
InChIKeyAIMJJEIOOWKVSY-UHFFFAOYSA-N
XLogP3.07
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.49
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24542057
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-4-methylsulfonylbenzamide
CID 56530937
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2,4,6-trimethylphenyl)benzamide
CID 78829643
methyl 2-[[3-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoyl]amino]acetate
CID 55848603
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 35338889
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[3-(methylamino)propyl]benzamide
CID 119431980
4-ethyl-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530964
(2S)-2-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]-3-methylbutanoic acid
CID 119360221
3,4-difluoro-N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]benzamide
CID 56530610
N-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 49088051
N-[2-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]phenyl]pyrrolidine-1-carboxamide
CID 55972840

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide (CID 27711748) is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide is CNS(=O)(=O)c1ccc(NC(=O)c2cccc(OCc3cn4ccccc4n3)c2)cc1.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide?
The InChIKey is AIMJJEIOOWKVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O4S/c1-23-31(28,29)20-10-8-17(9-11-20)25-22(27)16-5-4-6-19(13-16)30-15-18-14-26-12-3-2-7-21(26)24-18/h2-14,23H,15H2,1H3,(H,25,27).
What are the key properties of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide?
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide has a molecular weight of 436.49 g/mol, XLogP of 3.07, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[4-(methylsulfamoyl)phenyl]benzamide is sourced from PubChem (CID 27711748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).