2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide

C11H14N2O3S — CID 47101138

IUPAC2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H14N2O3S/c1-7-5-10(7)11(14)13-8-3-2-4-9(6-8)17(12,15)16/h2-4,6-7,10H,5H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyQGVAYBQEINPUPZ-UHFFFAOYSA-N
MW254.31 g/mol
LogP0.93
Rot. Bonds3

About 2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide

2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide (PubChem CID 47101138) has the molecular formula C11H14N2O3S and a molecular weight of 254.31 g/mol. Its IUPAC name is 2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide
PubChem CID47101138
Molecular FormulaC11H14N2O3S
Molecular Weight254.31 g/mol
Exact Mass254.07
IUPAC Name2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide
SMILESCC1CC1C(=O)Nc1cccc(S(N)(=O)=O)c1
InChIInChI=1S/C11H14N2O3S/c1-7-5-10(7)11(14)13-8-3-2-4-9(6-8)17(12,15)16/h2-4,6-7,10H,5H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyQGVAYBQEINPUPZ-UHFFFAOYSA-N
XLogP0.93
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-[(3-sulfamoylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 93365685
trans-(1S,2S)-N-[3-(dimethylsulfamoyl)phenyl]-2-methylcyclopropane-1-carboxamide
CID 9093768
N-(3-sulfamoylphenyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 60635841
3-methyl-N-(3-sulfamoylphenyl)oxolane-2-carboxamide
CID 81424664
4-amino-N-(3-sulfamoylphenyl)oxolane-3-carboxamide
CID 66239997
5-methyl-N-(3-sulfamoylphenyl)piperazine-2-carboxamide
CID 63101675
2-methyl-N-(3-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxamide
CID 17070424
N-(3-sulfamoylphenyl)cycloheptanecarboxamide
CID 62590757
3-[(2-methylcyclopropanecarbonyl)amino]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 55650589
2-[(3-methylsulfonylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 60791259
trans-(1R,2R)-N-(3-acetylphenyl)-2-methylcyclopropane-1-carboxamide
CID 2111342
N-(2-methoxy-5-sulfamoylphenyl)-2-methylcyclopropane-1-carboxamide
CID 47154229

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide (CID 47101138) is 2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide is CC1CC1C(=O)Nc1cccc(S(N)(=O)=O)c1.
What is the InChIKey of 2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide?
The InChIKey is QGVAYBQEINPUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3S/c1-7-5-10(7)11(14)13-8-3-2-4-9(6-8)17(12,15)16/h2-4,6-7,10H,5H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of 2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide?
2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide has a molecular weight of 254.31 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-sulfamoylphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 47101138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).