N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C25H26N4O5S — CID 55956911

IUPACN-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCCS(=O)(=O)Nc1ccc(NC(=O)c2ccc(OCc3cn4cccc(C)c4n3)cc2)cc1OC
InChIInChI=1S/C25H26N4O5S/c1-4-35(31,32)28-22-12-9-19(14-23(22)33-3)27-25(30)18-7-10-21(11-8-18)34-16-20-15-29-13-5-6-17(2)24(29)26-20/h5-15,28H,4,16H2,1-3H3,(H,27,30)
InChIKeyBYZDLWWHFMLLJK-UHFFFAOYSA-N
MW494.57 g/mol
LogP4.24
Rot. Bonds9

About N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 55956911) has the molecular formula C25H26N4O5S and a molecular weight of 494.57 g/mol. Its IUPAC name is N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID55956911
Molecular FormulaC25H26N4O5S
Molecular Weight494.57 g/mol
Exact Mass494.16
IUPAC NameN-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCCS(=O)(=O)Nc1ccc(NC(=O)c2ccc(OCc3cn4cccc(C)c4n3)cc2)cc1OC
InChIInChI=1S/C25H26N4O5S/c1-4-35(31,32)28-22-12-9-19(14-23(22)33-3)27-25(30)18-7-10-21(11-8-18)34-16-20-15-29-13-5-6-17(2)24(29)26-20/h5-15,28H,4,16H2,1-3H3,(H,27,30)
InChIKeyBYZDLWWHFMLLJK-UHFFFAOYSA-N
XLogP4.24
TPSA111.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.57
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenyl]pyridine-4-carboxamide
CID 55610449
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 46510197
N-(3,4-dimethoxyphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 38015149
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide
CID 46510382
N-(3-hydroxy-2-pyridinyl)-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 30946382
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 16608470
N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 46476484
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
CID 16613343
N'-(4-methoxybenzoyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzohydrazide
CID 24653958
N-(3-iodophenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621282
N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide
CID 42093656
N-(2-ethoxyphenyl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16621361

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 55956911) is N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is CCS(=O)(=O)Nc1ccc(NC(=O)c2ccc(OCc3cn4cccc(C)c4n3)cc2)cc1OC.
What is the InChIKey of N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is BYZDLWWHFMLLJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O5S/c1-4-35(31,32)28-22-12-9-19(14-23(22)33-3)27-25(30)18-7-10-21(11-8-18)34-16-20-15-29-13-5-6-17(2)24(29)26-20/h5-15,28H,4,16H2,1-3H3,(H,27,30).
What are the key properties of N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 494.57 g/mol, XLogP of 4.24, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 55956911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).