2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide

C14H21N3O3S — CID 82763880

IUPAC2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)C2(C)CCCC2N)cc1
InChIInChI=1S/C14H21N3O3S/c1-14(9-3-4-12(14)15)13(18)17-10-5-7-11(8-6-10)21(19,20)16-2/h5-8,12,16H,3-4,9,15H2,1-2H3,(H,17,18)
InChIKeyGQTJKXGMNRCKMB-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.05
Rot. Bonds4

About 2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide

2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide (PubChem CID 82763880) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is 2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide
PubChem CID82763880
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC Name2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)C2(C)CCCC2N)cc1
InChIInChI=1S/C14H21N3O3S/c1-14(9-3-4-12(14)15)13(18)17-10-5-7-11(8-6-10)21(19,20)16-2/h5-8,12,16H,3-4,9,15H2,1-2H3,(H,17,18)
InChIKeyGQTJKXGMNRCKMB-UHFFFAOYSA-N
XLogP1.05
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(4-butan-2-ylphenyl)-1-methylcyclopentane-1-carboxamide
CID 82763771
1-amino-N-[4-(methylsulfamoyl)phenyl]cyclobutane-1-carboxamide
CID 81178892
2-amino-1-methyl-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 82759601
2-amino-N-(3-chloro-4-methylphenyl)-1-methylcyclopentane-1-carboxamide
CID 82763741
4-methyl-N-[4-(methylsulfamoyl)phenyl]piperidine-4-carboxamide
CID 63121716
2-amino-N-(3-fluorophenyl)-1-methylcyclopentane-1-carboxamide
CID 82765588
2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide
CID 82766050
2-amino-N-(3-fluoro-4-nitrophenyl)-1-methylcyclopentane-1-carboxamide
CID 82768378
methyl 5-[(2-amino-1-methylcyclopentanecarbonyl)amino]-2-chlorobenzoate
CID 82764559
2-amino-N-(1H-indazol-5-yl)-1-methylcyclopentane-1-carboxamide
CID 82765921
2-amino-1-methyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)cyclopentane-1-carboxamide
CID 82764078
1-methyl-N-(4-sulfamoylphenyl)cyclopentane-1-carboxamide
CID 16584802

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide (CID 82763880) is 2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide is CNS(=O)(=O)c1ccc(NC(=O)C2(C)CCCC2N)cc1.
What is the InChIKey of 2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is GQTJKXGMNRCKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c1-14(9-3-4-12(14)15)13(18)17-10-5-7-11(8-6-10)21(19,20)16-2/h5-8,12,16H,3-4,9,15H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 311.41 g/mol, XLogP of 1.05, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-N-[4-(methylsulfamoyl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 82763880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).