5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide

C12H19N3O4S2 — CID 126833411

IUPAC5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1ccc(NS(=O)(=O)CCC2CCCC2)cn1
InChIInChI=1S/C12H19N3O4S2/c13-21(18,19)12-6-5-11(9-14-12)15-20(16,17)8-7-10-3-1-2-4-10/h5-6,9-10,15H,1-4,7-8H2,(H2,13,18,19)
InChIKeyZXNUWFARCXAQGX-UHFFFAOYSA-N
MW333.44 g/mol
LogP1.05
Rot. Bonds6

About 5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide

5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide (PubChem CID 126833411) has the molecular formula C12H19N3O4S2 and a molecular weight of 333.44 g/mol. Its IUPAC name is 5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound Name5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide
PubChem CID126833411
Molecular FormulaC12H19N3O4S2
Molecular Weight333.44 g/mol
Exact Mass333.08
IUPAC Name5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1ccc(NS(=O)(=O)CCC2CCCC2)cn1
InChIInChI=1S/C12H19N3O4S2/c13-21(18,19)12-6-5-11(9-14-12)15-20(16,17)8-7-10-3-1-2-4-10/h5-6,9-10,15H,1-4,7-8H2,(H2,13,18,19)
InChIKeyZXNUWFARCXAQGX-UHFFFAOYSA-N
XLogP1.05
TPSA119.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.44
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclobutyl-N-[4-(hydroxymethyl)phenyl]ethanesulfonamide
CID 112746969
N-(4-fluorophenyl)-2-piperidin-4-ylethanesulfonamide
CID 60892291
5-(2-methoxybutylsulfonylamino)pyridine-2-sulfonamide
CID 126833412
5-[(2-methoxy-3-methylbutyl)sulfonylamino]pyridine-2-sulfonamide
CID 126833413
4-(2-cyclopentylethylsulfonylamino)-2,6-difluorobenzoic acid
CID 167767632
2-cyclohexyl-N-[4-[(2,5-dioxopyrrolidin-3-yl)methyl]phenyl]ethanesulfonamide
CID 167814172
N-(4-methylphenyl)-2-piperidin-4-ylethanesulfonamide
CID 60892098
N-[3-(3-amino-1-hydroxypropyl)phenyl]-2-cyclohexylethanesulfonamide
CID 59316910
6-tert-butylsulfonyl-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyridin-3-amine
CID 133486919
2-cyclohexyl-N-(4-methyl-1,2-oxazol-3-yl)ethanesulfonamide
CID 128567095
5-N-(2-cyclohexylethyl)pyridine-2,5-diamine
CID 60919964
N-(cyclopropylmethyl)-6-methylsulfonylpyridin-3-amine
CID 43675328

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide?
The IUPAC name of 5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide (CID 126833411) is 5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide.
What is the SMILES notation for 5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide?
The canonical SMILES for 5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide is NS(=O)(=O)c1ccc(NS(=O)(=O)CCC2CCCC2)cn1.
What is the InChIKey of 5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide?
The InChIKey is ZXNUWFARCXAQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O4S2/c13-21(18,19)12-6-5-11(9-14-12)15-20(16,17)8-7-10-3-1-2-4-10/h5-6,9-10,15H,1-4,7-8H2,(H2,13,18,19).
What are the key properties of 5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide?
5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide has a molecular weight of 333.44 g/mol, XLogP of 1.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopentylethylsulfonylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 126833411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).