N-cyclopentyl-N-methylpyridine-3-sulfonamide

C11H16N2O2S — CID 141273254

IUPACN-cyclopentyl-N-methylpyridine-3-sulfonamide
SMILESCN(C1CCCC1)S(=O)(=O)c1cccnc1
InChIInChI=1S/C11H16N2O2S/c1-13(10-5-2-3-6-10)16(14,15)11-7-4-8-12-9-11/h4,7-10H,2-3,5-6H2,1H3
InChIKeySYANYCNTEJKSJI-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.64
Rot. Bonds3

About N-cyclopentyl-N-methylpyridine-3-sulfonamide

N-cyclopentyl-N-methylpyridine-3-sulfonamide (PubChem CID 141273254) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-cyclopentyl-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methylpyridine-3-sulfonamide
PubChem CID141273254
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-cyclopentyl-N-methylpyridine-3-sulfonamide
SMILESCN(C1CCCC1)S(=O)(=O)c1cccnc1
InChIInChI=1S/C11H16N2O2S/c1-13(10-5-2-3-6-10)16(14,15)11-7-4-8-12-9-11/h4,7-10H,2-3,5-6H2,1H3
InChIKeySYANYCNTEJKSJI-UHFFFAOYSA-N
XLogP1.64
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
CID 60548741
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpyridine-3-sulfonamide
CID 61232982
N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide
CID 63297947
N-(2-chloroethyl)-N-cyclobutylpyridine-3-sulfonamide
CID 102873627
2-amino-N-cyclopentyl-N-methylpyrimidine-5-sulfonamide
CID 62142744
N-cyclohexyl-3-fluoro-N-methylbenzenesulfonamide
CID 78786922
N-cyclopropyl-N-(3,3-dimethylbutyl)pyridine-3-sulfonamide
CID 86817906
4-bromo-N-cyclopentyl-N-methylbenzenesulfonamide
CID 28632510
N-methyl-N-(oxan-3-ylmethyl)pyridine-3-sulfonamide
CID 154739901
N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide
CID 115272244
N-cyclopentyl-N-methyl-3-(trifluoromethoxy)benzenesulfonamide
CID 112812725
3-cyano-N-cyclopentyl-N-methylbenzenesulfonamide
CID 18121874

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methylpyridine-3-sulfonamide?
The IUPAC name of N-cyclopentyl-N-methylpyridine-3-sulfonamide (CID 141273254) is N-cyclopentyl-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for N-cyclopentyl-N-methylpyridine-3-sulfonamide?
The canonical SMILES for N-cyclopentyl-N-methylpyridine-3-sulfonamide is CN(C1CCCC1)S(=O)(=O)c1cccnc1.
What is the InChIKey of N-cyclopentyl-N-methylpyridine-3-sulfonamide?
The InChIKey is SYANYCNTEJKSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-13(10-5-2-3-6-10)16(14,15)11-7-4-8-12-9-11/h4,7-10H,2-3,5-6H2,1H3.
What are the key properties of N-cyclopentyl-N-methylpyridine-3-sulfonamide?
N-cyclopentyl-N-methylpyridine-3-sulfonamide has a molecular weight of 240.33 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 141273254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).