N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide

C12H24N4O3S — CID 47358418

IUPACN-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide
SMILESNS(=O)(=O)N1CCN(CCC(=O)NC2CCCC2)CC1
InChIInChI=1S/C12H24N4O3S/c13-20(18,19)16-9-7-15(8-10-16)6-5-12(17)14-11-3-1-2-4-11/h11H,1-10H2,(H,14,17)(H2,13,18,19)
InChIKeyHVFJQPPORRCABE-UHFFFAOYSA-N
MW304.42 g/mol
LogP-0.74
Rot. Bonds5

About N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide

N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide (PubChem CID 47358418) has the molecular formula C12H24N4O3S and a molecular weight of 304.42 g/mol. Its IUPAC name is N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide
PubChem CID47358418
Molecular FormulaC12H24N4O3S
Molecular Weight304.42 g/mol
Exact Mass304.16
IUPAC NameN-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide
SMILESNS(=O)(=O)N1CCN(CCC(=O)NC2CCCC2)CC1
InChIInChI=1S/C12H24N4O3S/c13-20(18,19)16-9-7-15(8-10-16)6-5-12(17)14-11-3-1-2-4-11/h11H,1-10H2,(H,14,17)(H2,13,18,19)
InChIKeyHVFJQPPORRCABE-UHFFFAOYSA-N
XLogP-0.74
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-3-[4-(4-sulfamoylphenyl)sulfonylpiperazin-1-yl]propanamide
CID 55989752
N-cycloheptyl-3-pyrrolidin-1-ylpropanamide
CID 110688180
3-(azepan-1-yl)-N-cyclohexylpropanamide
CID 109014005
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide
CID 71029146
N-cyclohexyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 60706788
3-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-cyclopentylpropanamide
CID 55988325
N-cyclohexyl-3-piperazin-1-ylpropanamide
CID 28807752
3-[4-(1-aminoethyl)piperidin-1-yl]-N-cyclohexylpropanamide
CID 63596230
N-cyclohexyl-3-(1,4-diazepan-1-yl)propanamide
CID 43162430
N-cyclohexyl-3-(4-piperidin-4-ylpiperazin-1-yl)propanamide
CID 67762492
2-[4-[3-(cyclopropylamino)-3-oxopropyl]piperazin-1-yl]acetic acid
CID 62626328
3-[4-[2-(cyclohexylamino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 43522437

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide?
The IUPAC name of N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide (CID 47358418) is N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide.
What is the SMILES notation for N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide?
The canonical SMILES for N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide is NS(=O)(=O)N1CCN(CCC(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide?
The InChIKey is HVFJQPPORRCABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O3S/c13-20(18,19)16-9-7-15(8-10-16)6-5-12(17)14-11-3-1-2-4-11/h11H,1-10H2,(H,14,17)(H2,13,18,19).
What are the key properties of N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide?
N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide has a molecular weight of 304.42 g/mol, XLogP of -0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-(4-sulfamoylpiperazin-1-yl)propanamide is sourced from PubChem (CID 47358418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).