3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide

C23H21N3O4S — CID 112830456

IUPAC3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide
SMILESCc1cccc(S(=O)(=O)NC(=O)c2cccc(OCc3cn4cc(C)ccc4n3)c2)c1
InChIInChI=1S/C23H21N3O4S/c1-16-5-3-8-21(11-16)31(28,29)25-23(27)18-6-4-7-20(12-18)30-15-19-14-26-13-17(2)9-10-22(26)24-19/h3-14H,15H2,1-2H3,(H,25,27)
InChIKeyUMIRYHHHQIJJRW-UHFFFAOYSA-N
MW435.51 g/mol
LogP3.65
Rot. Bonds6

About 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide

3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide (PubChem CID 112830456) has the molecular formula C23H21N3O4S and a molecular weight of 435.51 g/mol. Its IUPAC name is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide.

Molecular Properties

Compound Name3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide
PubChem CID112830456
Molecular FormulaC23H21N3O4S
Molecular Weight435.51 g/mol
Exact Mass435.13
IUPAC Name3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide
SMILESCc1cccc(S(=O)(=O)NC(=O)c2cccc(OCc3cn4cc(C)ccc4n3)c2)c1
InChIInChI=1S/C23H21N3O4S/c1-16-5-3-8-21(11-16)31(28,29)25-23(27)18-6-4-7-20(12-18)30-15-19-14-26-13-17(2)9-10-22(26)24-19/h3-14H,15H2,1-2H3,(H,25,27)
InChIKeyUMIRYHHHQIJJRW-UHFFFAOYSA-N
XLogP3.65
TPSA89.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.51
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 51112147
3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide
CID 30661051
N-(2,5-dimethylphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 42063589
methyl 2-[[3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]acetate
CID 52552732
N-(2-methoxyethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 134024136
N-[3-(methylamino)propyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 119430842
N-[3-[ethyl(methylsulfonyl)amino]propyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55977651
N-[(4-methoxyphenyl)methyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617007
N-(4-chloro-2-methylphenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 41478728
N-[(2R)-2-(ethylamino)propyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 120654182
N-[1-(aminomethyl)cyclopentyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 119565911
N-(2-chloro-4-fluorophenyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617005

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide?
The IUPAC name of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide (CID 112830456) is 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide.
What is the SMILES notation for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide?
The canonical SMILES for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide is Cc1cccc(S(=O)(=O)NC(=O)c2cccc(OCc3cn4cc(C)ccc4n3)c2)c1.
What is the InChIKey of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide?
The InChIKey is UMIRYHHHQIJJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O4S/c1-16-5-3-8-21(11-16)31(28,29)25-23(27)18-6-4-7-20(12-18)30-15-19-14-26-13-17(2)9-10-22(26)24-19/h3-14H,15H2,1-2H3,(H,25,27).
What are the key properties of 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide?
3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide has a molecular weight of 435.51 g/mol, XLogP of 3.65, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylphenyl)sulfonylbenzamide is sourced from PubChem (CID 112830456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).