N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide

C15H20N2O3S2 — CID 71970091

IUPACN-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide
SMILESO=C(C1=CCCC1)N1CCC(NS(=O)(=O)c2cccs2)CC1
InChIInChI=1S/C15H20N2O3S2/c18-15(12-4-1-2-5-12)17-9-7-13(8-10-17)16-22(19,20)14-6-3-11-21-14/h3-4,6,11,13,16H,1-2,5,7-10H2
InChIKeyFMIJHTQOBUPXEC-UHFFFAOYSA-N
MW340.47 g/mol
LogP2.13
Rot. Bonds4

About N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide

N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide (PubChem CID 71970091) has the molecular formula C15H20N2O3S2 and a molecular weight of 340.47 g/mol. Its IUPAC name is N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide
PubChem CID71970091
Molecular FormulaC15H20N2O3S2
Molecular Weight340.47 g/mol
Exact Mass340.09
IUPAC NameN-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide
SMILESO=C(C1=CCCC1)N1CCC(NS(=O)(=O)c2cccs2)CC1
InChIInChI=1S/C15H20N2O3S2/c18-15(12-4-1-2-5-12)17-9-7-13(8-10-17)16-22(19,20)14-6-3-11-21-14/h3-4,6,11,13,16H,1-2,5,7-10H2
InChIKeyFMIJHTQOBUPXEC-UHFFFAOYSA-N
XLogP2.13
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propan-2-yl-4-(thiophen-2-ylsulfonylamino)piperidine-1-carboxamide
CID 110822400
N-[1-[4-(aminomethyl)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide
CID 119291186
N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]thiophene-2-sulfonamide
CID 33348692
N-[1-(2-amino-2-methylpropanoyl)piperidin-4-yl]thiophene-2-sulfonamide;hydrochloride
CID 119291177
N-[1-(5-amino-2-methylbenzoyl)piperidin-4-yl]thiophene-2-sulfonamide
CID 120622781
N-[1-(5-bromo-2-hydroxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide
CID 17484080
N-[1-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide
CID 33348830
4-[4-(thiophen-2-ylsulfonylamino)piperidine-1-carbonyl]cubane-1-carboxamide
CID 166343391
N-[1-[2-methyl-3-(methylamino)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide
CID 119726760
N-[1-(4-aminobutanoyl)piperidin-4-yl]thiophene-2-sulfonamide
CID 119291200
N-[1-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide
CID 46565507
N-[1-[(5R)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide
CID 41246977

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide?
The IUPAC name of N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide (CID 71970091) is N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide?
The canonical SMILES for N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide is O=C(C1=CCCC1)N1CCC(NS(=O)(=O)c2cccs2)CC1.
What is the InChIKey of N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide?
The InChIKey is FMIJHTQOBUPXEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3S2/c18-15(12-4-1-2-5-12)17-9-7-13(8-10-17)16-22(19,20)14-6-3-11-21-14/h3-4,6,11,13,16H,1-2,5,7-10H2.
What are the key properties of N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide?
N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide has a molecular weight of 340.47 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide is sourced from PubChem (CID 71970091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).