5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide

C16H18FN3O4S — CID 142410527

IUPAC5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide
SMILESCCNS(=O)(=O)c1ccc(OC)c(C(=O)Nc2ccc(F)c(C)n2)c1
InChIInChI=1S/C16H18FN3O4S/c1-4-18-25(22,23)11-5-7-14(24-3)12(9-11)16(21)20-15-8-6-13(17)10(2)19-15/h5-9,18H,4H2,1-3H3,(H,19,20,21)
InChIKeyPRKICLFXXIBMNY-UHFFFAOYSA-N
MW367.40 g/mol
LogP2.09
Rot. Bonds6

About 5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide

5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide (PubChem CID 142410527) has the molecular formula C16H18FN3O4S and a molecular weight of 367.40 g/mol. Its IUPAC name is 5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide
PubChem CID142410527
Molecular FormulaC16H18FN3O4S
Molecular Weight367.40 g/mol
Exact Mass367.10
IUPAC Name5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide
SMILESCCNS(=O)(=O)c1ccc(OC)c(C(=O)Nc2ccc(F)c(C)n2)c1
InChIInChI=1S/C16H18FN3O4S/c1-4-18-25(22,23)11-5-7-14(24-3)12(9-11)16(21)20-15-8-6-13(17)10(2)19-15/h5-9,18H,4H2,1-3H3,(H,19,20,21)
InChIKeyPRKICLFXXIBMNY-UHFFFAOYSA-N
XLogP2.09
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.40
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-fluoro-6-methyl-2-pyridinyl)-5-[[(1S,2S)-2-hydroxycyclohexyl]sulfamoyl]-2-methoxybenzamide
CID 146256038
5-(ethylsulfamoyl)-N-(2-fluorophenyl)-2-methoxybenzamide
CID 19257860
5-(ethylsulfamoyl)-N-(4-fluorophenyl)-2-methoxybenzamide
CID 19257861
N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxy-5-[[(3S)-pyrrolidin-3-yl]methylsulfonyl]benzamide
CID 158573906
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(ethylsulfamoyl)-2-methoxybenzamide
CID 19257841
N-(2-butoxy-5-methoxyphenyl)-5-(ethylsulfamoyl)-2-fluorobenzamide
CID 55932340
2-fluoro-N-(2-methoxy-5-methylphenyl)-5-[(4-methoxyphenyl)methylsulfamoyl]benzamide
CID 5044565
5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide
CID 19257913
N-(5-acetamido-2-methoxyphenyl)-5-(ethylsulfamoyl)-2-methylbenzamide
CID 42112029
N-[3-(diethylamino)propyl]-5-(ethylsulfamoyl)-2-methoxybenzamide
CID 19257901
5-(ethylsulfamoyl)-2-methyl-N-(2,4,5-trimethoxy-3-methylphenyl)benzamide
CID 100636430
5-(ethylsulfamoyl)-2-fluorobenzoyl chloride
CID 66486989

Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide?
The IUPAC name of 5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide (CID 142410527) is 5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide.
What is the SMILES notation for 5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide?
The canonical SMILES for 5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide is CCNS(=O)(=O)c1ccc(OC)c(C(=O)Nc2ccc(F)c(C)n2)c1.
What is the InChIKey of 5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide?
The InChIKey is PRKICLFXXIBMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN3O4S/c1-4-18-25(22,23)11-5-7-14(24-3)12(9-11)16(21)20-15-8-6-13(17)10(2)19-15/h5-9,18H,4H2,1-3H3,(H,19,20,21).
What are the key properties of 5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide?
5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide has a molecular weight of 367.40 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylsulfamoyl)-N-(5-fluoro-6-methyl-2-pyridinyl)-2-methoxybenzamide is sourced from PubChem (CID 142410527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).