N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide

C13H25N3O4S — CID 71878440

IUPACN-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide
SMILESCN(CC(=O)N1CCN(C2CCCC2O)CC1)S(C)(=O)=O
InChIInChI=1S/C13H25N3O4S/c1-14(21(2,19)20)10-13(18)16-8-6-15(7-9-16)11-4-3-5-12(11)17/h11-12,17H,3-10H2,1-2H3
InChIKeyHTNJVEOELMTDMK-UHFFFAOYSA-N
MW319.43 g/mol
LogP-1.06
Rot. Bonds4

About N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide

N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide (PubChem CID 71878440) has the molecular formula C13H25N3O4S and a molecular weight of 319.43 g/mol. Its IUPAC name is N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide
PubChem CID71878440
Molecular FormulaC13H25N3O4S
Molecular Weight319.43 g/mol
Exact Mass319.16
IUPAC NameN-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide
SMILESCN(CC(=O)N1CCN(C2CCCC2O)CC1)S(C)(=O)=O
InChIInChI=1S/C13H25N3O4S/c1-14(21(2,19)20)10-13(18)16-8-6-15(7-9-16)11-4-3-5-12(11)17/h11-12,17H,3-10H2,1-2H3
InChIKeyHTNJVEOELMTDMK-UHFFFAOYSA-N
XLogP-1.06
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.43
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide
CID 129491191
(2R)-1-[4-[(1S,2R)-2-hydroxycyclopentyl]piperazin-1-yl]-2-propan-2-ylsulfonylpropan-1-one
CID 124742277
N-methyl-N-[2-[4-(6-methylpyridazin-3-yl)oxypiperidin-1-yl]-2-oxoethyl]methanesulfonamide
CID 90559659
N-methyl-N-[2-oxo-2-(4-pyrimidin-4-yloxypiperidin-1-yl)ethyl]methanesulfonamide
CID 121162017
1-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-3-(4-methylphenoxy)propan-1-one
CID 167918207
2-(4-chloro-3,5-dimethylpyrazol-1-yl)-1-[4-[(1R,2R)-2-hydroxycyclopentyl]piperazin-1-yl]ethanone
CID 95758834
N-[2-[4-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)piperidin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide
CID 75479749
1-[4-[(1S,2S)-2-hydroxycyclopentyl]piperazin-1-yl]-2-(5-methylthiophen-2-yl)ethanone
CID 97006921
N-methyl-N-[2-[3-(methylamino)piperidin-1-yl]-2-oxoethyl]methanesulfonamide;hydrochloride
CID 119491039
2-[(1R)-cyclopent-2-en-1-yl]-1-[4-[(1R,2S)-2-hydroxycyclopentyl]piperazin-1-yl]ethanone
CID 100844187
N-[2-(4-amino-3,3-dimethylpiperidin-1-yl)-2-oxoethyl]-N-methylmethanesulfonamide;hydrochloride
CID 120820193
N-[2-[4-(4-cyclopentyl-1-methyl-5-oxo-1,2,4-triazol-3-yl)piperidin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide
CID 121115033

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide?
The IUPAC name of N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide (CID 71878440) is N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide.
What is the SMILES notation for N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide?
The canonical SMILES for N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide is CN(CC(=O)N1CCN(C2CCCC2O)CC1)S(C)(=O)=O.
What is the InChIKey of N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide?
The InChIKey is HTNJVEOELMTDMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O4S/c1-14(21(2,19)20)10-13(18)16-8-6-15(7-9-16)11-4-3-5-12(11)17/h11-12,17H,3-10H2,1-2H3.
What are the key properties of N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide?
N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide has a molecular weight of 319.43 g/mol, XLogP of -1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(2-hydroxycyclopentyl)piperazin-1-yl]-2-oxoethyl]-N-methylmethanesulfonamide is sourced from PubChem (CID 71878440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).