N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide

C13H18N2O3S — CID 43246565

IUPACN-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide
SMILESCCc1cc(S(N)(=O)=O)cc(C)c1NC(=O)C1CC1
InChIInChI=1S/C13H18N2O3S/c1-3-9-7-11(19(14,17)18)6-8(2)12(9)15-13(16)10-4-5-10/h6-7,10H,3-5H2,1-2H3,(H,15,16)(H2,14,17,18)
InChIKeyWDAIMQGQZFVRPT-UHFFFAOYSA-N
MW282.37 g/mol
LogP1.55
Rot. Bonds4

About N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide

N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide (PubChem CID 43246565) has the molecular formula C13H18N2O3S and a molecular weight of 282.37 g/mol. Its IUPAC name is N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide
PubChem CID43246565
Molecular FormulaC13H18N2O3S
Molecular Weight282.37 g/mol
Exact Mass282.10
IUPAC NameN-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide
SMILESCCc1cc(S(N)(=O)=O)cc(C)c1NC(=O)C1CC1
InChIInChI=1S/C13H18N2O3S/c1-3-9-7-11(19(14,17)18)6-8(2)12(9)15-13(16)10-4-5-10/h6-7,10H,3-5H2,1-2H3,(H,15,16)(H2,14,17,18)
InChIKeyWDAIMQGQZFVRPT-UHFFFAOYSA-N
XLogP1.55
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-diethyl-4-sulfamoylphenyl)cyclobutanecarboxamide
CID 43134132
N-(2,6-dimethyl-4-sulfamoylphenyl)cyclohexanecarboxamide
CID 43134141
N-(2-chloro-6-methyl-4-sulfamoylphenyl)cyclobutanecarboxamide
CID 66255370
2-ethyl-N-(2-ethyl-6-methyl-4-sulfamoylphenyl)butanamide
CID 43133984
N-(2,6-dimethyl-4-sulfamoylphenyl)oxolane-3-carboxamide
CID 61277687
N-(2,6-diethyl-4-sulfamoylphenyl)propanamide
CID 2726194
N-(2,6-diethyl-4-sulfamoylphenyl)acetamide
CID 2726107
3,5-dimethyl-4-(oxane-4-carbonylamino)benzenesulfonyl chloride
CID 62907041
N-(2,6-dichloro-4-sulfamoylphenyl)cyclopentanecarboxamide
CID 43246828
N-(2,6-dimethyl-4-sulfamoylphenyl)-2-ethylbutanamide
CID 43246820
N-(2,3-dimethyl-5-sulfamoylphenyl)cyclopent-3-ene-1-carboxamide
CID 64766850
4-(butylsulfonylamino)-3-ethyl-5-methylbenzenesulfonamide
CID 43246862

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide (CID 43246565) is N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide is CCc1cc(S(N)(=O)=O)cc(C)c1NC(=O)C1CC1.
What is the InChIKey of N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide?
The InChIKey is WDAIMQGQZFVRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3S/c1-3-9-7-11(19(14,17)18)6-8(2)12(9)15-13(16)10-4-5-10/h6-7,10H,3-5H2,1-2H3,(H,15,16)(H2,14,17,18).
What are the key properties of N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide?
N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide has a molecular weight of 282.37 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methyl-4-sulfamoylphenyl)cyclopropanecarboxamide is sourced from PubChem (CID 43246565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).