1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide

C24H25N3O4S — CID 59166158

IUPAC1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide
SMILESCNS(=O)(=O)c1ccc(-c2nc(NC(=O)C3(c4ccc(OC)cc4)CC3)ccc2C)cc1
InChIInChI=1S/C24H25N3O4S/c1-16-4-13-21(26-22(16)17-5-11-20(12-6-17)32(29,30)25-2)27-23(28)24(14-15-24)18-7-9-19(31-3)10-8-18/h4-13,25H,14-15H2,1-3H3,(H,26,27,28)
InChIKeyVWWBXDIIMXYIDC-UHFFFAOYSA-N
MW451.55 g/mol
LogP3.64
Rot. Bonds7

About 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide

1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide (PubChem CID 59166158) has the molecular formula C24H25N3O4S and a molecular weight of 451.55 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide
PubChem CID59166158
Molecular FormulaC24H25N3O4S
Molecular Weight451.55 g/mol
Exact Mass451.16
IUPAC Name1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide
SMILESCNS(=O)(=O)c1ccc(-c2nc(NC(=O)C3(c4ccc(OC)cc4)CC3)ccc2C)cc1
InChIInChI=1S/C24H25N3O4S/c1-16-4-13-21(26-22(16)17-5-11-20(12-6-17)32(29,30)25-2)27-23(28)24(14-15-24)18-7-9-19(31-3)10-8-18/h4-13,25H,14-15H2,1-3H3,(H,26,27,28)
InChIKeyVWWBXDIIMXYIDC-UHFFFAOYSA-N
XLogP3.64
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.55
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide with MolForge

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Related Compounds

N-[6-[3-(hydroxymethyl)phenyl]-5-methyl-2-pyridinyl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 59165896
N-[6-(2-chlorophenyl)-5-methyl-2-pyridinyl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 59166215
3-[6-[[1-(4-methoxyphenyl)cyclopropanecarbonyl]amino]-3-methyl-2-pyridinyl]-N,N-dimethylbenzamide
CID 59165998
N-[6-(2-ethylphenyl)-5-methyl-2-pyridinyl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 58347353
2-[6-[4-(4-acetylpiperazin-1-yl)sulfonylphenyl]-2-pyridinyl]-1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]ethanone;1-[1-(1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-[2-(hydroxymethyl)phenyl]-6-methyl-2-pyridinyl]ethanone;1-(1,3-benzodioxol-5-yl)-N-[6-[4-(hydroxymethyl)phenyl]-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(4-methoxyphenyl)-N-[6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide
CID 161325603
2-[6-(3-acetyl-5-methylphenyl)-5-methyl-2-pyridinyl]-1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]ethanone;N-[6-(4-chlorophenyl)-5-methyl-2-pyridinyl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide;1-[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]-2-[5-methyl-6-(6-piperidin-1-yl-2-pyridinyl)-2-pyridinyl]ethanone;1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide;molecular hydrogen
CID 159869960
1-(4-methoxyphenyl)-N-methylcyclopropane-1-carboxamide
CID 53016794
4-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methyl-2-pyridinyl]-2-methoxybenzoic acid
CID 59166022
N-[6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]-1-phenylcyclohexane-1-carboxamide;molecular hydrogen
CID 159191136
N-(2,5-dimethylphenyl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 113198467
1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-N-propan-2-ylcyclopropane-1-carboxamide
CID 20971593
1-(4-methoxyphenyl)-N'-methylcyclopropane-1-carbohydrazide
CID 116847276

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide (CID 59166158) is 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide is CNS(=O)(=O)c1ccc(-c2nc(NC(=O)C3(c4ccc(OC)cc4)CC3)ccc2C)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide?
The InChIKey is VWWBXDIIMXYIDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O4S/c1-16-4-13-21(26-22(16)17-5-11-20(12-6-17)32(29,30)25-2)27-23(28)24(14-15-24)18-7-9-19(31-3)10-8-18/h4-13,25H,14-15H2,1-3H3,(H,26,27,28).
What are the key properties of 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide?
1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide has a molecular weight of 451.55 g/mol, XLogP of 3.64, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-[5-methyl-6-[4-(methylsulfamoyl)phenyl]-2-pyridinyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 59166158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).