1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide

C13H18N2O3S — CID 16584802

IUPAC1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide
SMILESCC1(C(=O)Nc2ccc(S(N)(=O)=O)cc2)CCCC1
InChIInChI=1S/C13H18N2O3S/c1-13(8-2-3-9-13)12(16)15-10-4-6-11(7-5-10)19(14,17)18/h4-7H,2-3,8-9H2,1H3,(H,15,16)(H2,14,17,18)
InChIKeyBCBOKCBFTLJDTB-UHFFFAOYSA-N
MW282.36 g/mol
LogP1.85
Rot. Bonds3

About 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide

1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide (PubChem CID 16584802) has the molecular formula C13H18N2O3S and a molecular weight of 282.36 g/mol. Its IUPAC name is 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide
PubChem CID16584802
Molecular FormulaC13H18N2O3S
Molecular Weight282.36 g/mol
Exact Mass282.10
IUPAC Name1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide
SMILESCC1(C(=O)Nc2ccc(S(N)(=O)=O)cc2)CCCC1
InChIInChI=1S/C13H18N2O3S/c1-13(8-2-3-9-13)12(16)15-10-4-6-11(7-5-10)19(14,17)18/h4-7H,2-3,8-9H2,1H3,(H,15,16)(H2,14,17,18)
InChIKeyBCBOKCBFTLJDTB-UHFFFAOYSA-N
XLogP1.85
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromo-4-sulfamoylphenyl)-1-methylcyclohexane-1-carboxamide
CID 106827763
1-methyl-N-[1-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide
CID 78909788
1-methyl-N-[2-(4-sulfamoylphenyl)ethyl]cyclopentane-1-carboxamide
CID 78909729
N-(2-fluoro-5-sulfamoylphenyl)-1-methylcyclohexane-1-carboxamide
CID 106828727
N-(2,3-dimethyl-5-sulfamoylphenyl)-1-methylcyclopentane-1-carboxamide
CID 78914140
4-methyl-N-[4-(methylsulfamoyl)phenyl]piperidine-4-carboxamide
CID 63121716
1-(aminomethyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 119685728
1-amino-N-[4-(methylsulfamoyl)phenyl]cyclobutane-1-carboxamide
CID 81178892
2-[(4-sulfamoylphenyl)carbamoyl]cyclohexene-1-carboxylic acid
CID 53270897
N-(4-bromophenyl)sulfonyl-1-methylcyclopentane-1-carboxamide
CID 13027906
1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 60866670
N-phenyl-1-[2-(4-sulfamoylanilino)pyrimidin-4-yl]cyclopentane-1-carboxamide
CID 166173039

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide (CID 16584802) is 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide is CC1(C(=O)Nc2ccc(S(N)(=O)=O)cc2)CCCC1.
What is the InChIKey of 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide?
The InChIKey is BCBOKCBFTLJDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3S/c1-13(8-2-3-9-13)12(16)15-10-4-6-11(7-5-10)19(14,17)18/h4-7H,2-3,8-9H2,1H3,(H,15,16)(H2,14,17,18).
What are the key properties of 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide?
1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide has a molecular weight of 282.36 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 16584802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).