N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C24H24N4O4S — CID 46476484

IUPACN-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1cccn2cc(COc3ccc(C(=O)NCc4ccccc4NS(C)(=O)=O)cc3)nc12
InChIInChI=1S/C24H24N4O4S/c1-17-6-5-13-28-15-20(26-23(17)28)16-32-21-11-9-18(10-12-21)24(29)25-14-19-7-3-4-8-22(19)27-33(2,30)31/h3-13,15,27H,14,16H2,1-2H3,(H,25,29)
InChIKeyCASBEHAZQPKFOP-UHFFFAOYSA-N
MW464.55 g/mol
LogP3.52
Rot. Bonds8

About N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 46476484) has the molecular formula C24H24N4O4S and a molecular weight of 464.55 g/mol. Its IUPAC name is N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID46476484
Molecular FormulaC24H24N4O4S
Molecular Weight464.55 g/mol
Exact Mass464.15
IUPAC NameN-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1cccn2cc(COc3ccc(C(=O)NCc4ccccc4NS(C)(=O)=O)cc3)nc12
InChIInChI=1S/C24H24N4O4S/c1-17-6-5-13-28-15-20(26-23(17)28)16-32-21-11-9-18(10-12-21)24(29)25-14-19-7-3-4-8-22(19)27-33(2,30)31/h3-13,15,27H,14,16H2,1-2H3,(H,25,29)
InChIKeyCASBEHAZQPKFOP-UHFFFAOYSA-N
XLogP3.52
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.55
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide with MolForge

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Related Compounds

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(pyridin-2-ylmethyl)benzamide
CID 16613024
N-[(2-methoxy-3-pyridinyl)methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 46580431
N-[2-(N-methylanilino)ethyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 41463647
N-[3-(2-fluorophenoxy)propyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 16613165
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 46510197
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(2-thiophen-2-ylethyl)benzamide
CID 16612941
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
CID 38447215
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide
CID 24617460
N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide
CID 55878299
N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide
CID 42093656
N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55956911
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-quinolin-8-ylbenzamide
CID 46510382

Frequently Asked Questions

What is the IUPAC name of N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 46476484) is N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1cccn2cc(COc3ccc(C(=O)NCc4ccccc4NS(C)(=O)=O)cc3)nc12.
What is the InChIKey of N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is CASBEHAZQPKFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O4S/c1-17-6-5-13-28-15-20(26-23(17)28)16-32-21-11-9-18(10-12-21)24(29)25-14-19-7-3-4-8-22(19)27-33(2,30)31/h3-13,15,27H,14,16H2,1-2H3,(H,25,29).
What are the key properties of N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 464.55 g/mol, XLogP of 3.52, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methanesulfonamido)phenyl]methyl]-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 46476484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).