1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide

C15H23N3O3S — CID 119263744

IUPAC1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide
SMILESCc1ccc(NC(=O)C2(N)CCCC2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C15H23N3O3S/c1-11-6-7-12(10-13(11)22(20,21)18(2)3)17-14(19)15(16)8-4-5-9-15/h6-7,10H,4-5,8-9,16H2,1-3H3,(H,17,19)
InChIKeyHQUILJLRKNIRNF-UHFFFAOYSA-N
MW325.43 g/mol
LogP1.46
Rot. Bonds4

About 1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide

1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide (PubChem CID 119263744) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is 1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide
PubChem CID119263744
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC Name1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide
SMILESCc1ccc(NC(=O)C2(N)CCCC2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C15H23N3O3S/c1-11-6-7-12(10-13(11)22(20,21)18(2)3)17-14(19)15(16)8-4-5-9-15/h6-7,10H,4-5,8-9,16H2,1-3H3,(H,17,19)
InChIKeyHQUILJLRKNIRNF-UHFFFAOYSA-N
XLogP1.46
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclobutane-1-carboxamide
CID 81171897
1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 60866670
1-amino-N-(3-iodo-4-methylphenyl)cyclopentane-1-carboxamide
CID 60853897
1-amino-N-(3-chloro-4-methylphenyl)cyclopentane-1-carboxamide
CID 60867567
5-[(1-aminocyclopentanecarbonyl)amino]-N,N,2-trimethylbenzamide;hydrochloride
CID 119337791
4-[(1-aminocyclopentanecarbonyl)amino]-N,N,2-trimethylbenzamide
CID 119332635
[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl] 1-hydroxycyclohexane-1-carboxylate
CID 26039851
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(methylamino)butanamide
CID 61259448
1-amino-N-(4-bromo-3-methylphenyl)cyclopentane-1-carboxamide
CID 54925430
1-amino-N-[3-(cyclopropylsulfamoyl)-4-methylphenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119797364
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,2,2-trifluoroacetamide
CID 62735221
N-(4-acetamido-3-methylphenyl)-1-aminocyclopentane-1-carboxamide
CID 60868462

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide (CID 119263744) is 1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide is Cc1ccc(NC(=O)C2(N)CCCC2)cc1S(=O)(=O)N(C)C.
What is the InChIKey of 1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide?
The InChIKey is HQUILJLRKNIRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-11-6-7-12(10-13(11)22(20,21)18(2)3)17-14(19)15(16)8-4-5-9-15/h6-7,10H,4-5,8-9,16H2,1-3H3,(H,17,19).
What are the key properties of 1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide?
1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide has a molecular weight of 325.43 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119263744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).