N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide

C15H29N5O4S — CID 46595351

IUPACN-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide
SMILESCC(C(=O)NC(=O)NC1CCCC1)N1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C15H29N5O4S/c1-12(14(21)17-15(22)16-13-6-4-5-7-13)19-8-10-20(11-9-19)25(23,24)18(2)3/h12-13H,4-11H2,1-3H3,(H2,16,17,21,22)
InChIKeyYYZOEPCIPAAIGX-UHFFFAOYSA-N
MW375.50 g/mol
LogP-0.43
Rot. Bonds5

About N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide

N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide (PubChem CID 46595351) has the molecular formula C15H29N5O4S and a molecular weight of 375.50 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide
PubChem CID46595351
Molecular FormulaC15H29N5O4S
Molecular Weight375.50 g/mol
Exact Mass375.19
IUPAC NameN-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide
SMILESCC(C(=O)NC(=O)NC1CCCC1)N1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C15H29N5O4S/c1-12(14(21)17-15(22)16-13-6-4-5-7-13)19-8-10-20(11-9-19)25(23,24)18(2)3/h12-13H,4-11H2,1-3H3,(H2,16,17,21,22)
InChIKeyYYZOEPCIPAAIGX-UHFFFAOYSA-N
XLogP-0.43
TPSA102.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.50
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclohexylcarbamoyl)-2-[4-(diethylsulfamoyl)piperazin-1-yl]propanamide
CID 55482420
(2S)-2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide
CID 8743246
N-cyclopentyl-2-(4-methylsulfonylpiperazin-1-yl)propanamide
CID 51073855
(2R)-N-(cyclohexylcarbamoyl)-2-morpholin-4-ylpropanamide
CID 8903762
1-[1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]piperidine-4-carboxylic acid
CID 119906559
N-(cyclopentylcarbamoyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide
CID 46650122
2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclohexylcarbamoyl)propanamide
CID 55354584
2-(4-acetylpiperazin-1-yl)-N-cyclopentylpropanamide
CID 123939055
(2S)-N-(cyclopentylcarbamoyl)-2-(4-phenylpiperazin-1-yl)propanamide
CID 9250310
N-(cyclopentylcarbamoyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CID 17447432
(2S)-2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(cyclopropylcarbamoyl)propanamide
CID 34700937
2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide (CID 46595351) is N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide is CC(C(=O)NC(=O)NC1CCCC1)N1CCN(S(=O)(=O)N(C)C)CC1.
What is the InChIKey of N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide?
The InChIKey is YYZOEPCIPAAIGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5O4S/c1-12(14(21)17-15(22)16-13-6-4-5-7-13)19-8-10-20(11-9-19)25(23,24)18(2)3/h12-13H,4-11H2,1-3H3,(H2,16,17,21,22).
What are the key properties of N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide?
N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide has a molecular weight of 375.50 g/mol, XLogP of -0.43, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]propanamide is sourced from PubChem (CID 46595351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).