1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide

C15H24N2O2S — CID 125443780

IUPAC1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide
SMILESCC[C@@H](NS(=O)(=O)CC1CCCC1)c1cc(C)ccn1
InChIInChI=1S/C15H24N2O2S/c1-3-14(15-10-12(2)8-9-16-15)17-20(18,19)11-13-6-4-5-7-13/h8-10,13-14,17H,3-7,11H2,1-2H3/t14-/m1/s1
InChIKeyDXPSPLDEGWRWGD-CQSZACIVSA-N
MW296.44 g/mol
LogP2.95
Rot. Bonds6

About 1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide

1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide (PubChem CID 125443780) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide
PubChem CID125443780
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide
SMILESCC[C@@H](NS(=O)(=O)CC1CCCC1)c1cc(C)ccn1
InChIInChI=1S/C15H24N2O2S/c1-3-14(15-10-12(2)8-9-16-15)17-20(18,19)11-13-6-4-5-7-13/h8-10,13-14,17H,3-7,11H2,1-2H3/t14-/m1/s1
InChIKeyDXPSPLDEGWRWGD-CQSZACIVSA-N
XLogP2.95
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Methyl-N-pyridin-2-ylmethyl-benzenesulfonamide
CID 731623
Ethionamide sulfoxide
CID 71316501
5-Isopropyl-2-methyl-N-pyridin-2-ylmethyl-benzenesulfonamide
CID 747990
2,4-dimethyl-N-(2-pyridinylmethyl)benzenesulfonamide
CID 775793
n-[5-(5-Methyl-2-pyridinyl)-2,3-dihydro-1h-inden-2-yl]-2-propanesulfonamide
CID 11566130
N-((3R,4R)-4-(4-(6-fluoropyridin-3-yl)phenyl)-1-phenylpyrrolidin-3-yl)propane-2-sulfonamide
CID 11568363
N-[5-(5-fluoro-2-pyridinyl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
CID 11573549
n-[5-(3-Pyridinyl)-2,3-dihydro-1h-inden-2-yl]-2-propanesulfonamide
CID 11580514
N-((3R,4R)-4-(4-(6-fluoropyridin-3-yl)phenyl)-1-methylpyrrolidin-3-yl)propane-2-sulfonamide
CID 11632254
2-Propanesulfonamide, N-[(2S)-2,3-dihydro-5-(6-methyl-3-pyridinyl)-1H-inden-2-yl]-
CID 11688520
2-Propanesulfonamide,N-[(2S)-2,3-dihydro-5-(6-methyl-3-pyridinyl)-1H-inden-2-yl]-
CID 46900138
n-[(2s)-5-(5-Fluoro-2-pyridinyl)-2,3-dihydro-1h-inden-2-yl]-2-propanesulfonamide
CID 46900139

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide?
The IUPAC name of 1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide (CID 125443780) is 1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide.
What is the SMILES notation for 1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide?
The canonical SMILES for 1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide is CC[C@@H](NS(=O)(=O)CC1CCCC1)c1cc(C)ccn1.
What is the InChIKey of 1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide?
The InChIKey is DXPSPLDEGWRWGD-CQSZACIVSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-3-14(15-10-12(2)8-9-16-15)17-20(18,19)11-13-6-4-5-7-13/h8-10,13-14,17H,3-7,11H2,1-2H3/t14-/m1/s1.
What are the key properties of 1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide?
1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide has a molecular weight of 296.44 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]methanesulfonamide is sourced from PubChem (CID 125443780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).