N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide

C15H24N2O2S2 — CID 16887684

IUPACN-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NCC1CCN(C2CCCC2)CC1)c1cccs1
InChIInChI=1S/C15H24N2O2S2/c18-21(19,15-6-3-11-20-15)16-12-13-7-9-17(10-8-13)14-4-1-2-5-14/h3,6,11,13-14,16H,1-2,4-5,7-10,12H2
InChIKeyZFVFABAYVCWPSX-UHFFFAOYSA-N
MW328.50 g/mol
LogP2.68
Rot. Bonds5

About N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide

N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide (PubChem CID 16887684) has the molecular formula C15H24N2O2S2 and a molecular weight of 328.50 g/mol. Its IUPAC name is N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide
PubChem CID16887684
Molecular FormulaC15H24N2O2S2
Molecular Weight328.50 g/mol
Exact Mass328.13
IUPAC NameN-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide
SMILESO=S(=O)(NCC1CCN(C2CCCC2)CC1)c1cccs1
InChIInChI=1S/C15H24N2O2S2/c18-21(19,15-6-3-11-20-15)16-12-13-7-9-17(10-8-13)14-4-1-2-5-14/h3,6,11,13-14,16H,1-2,4-5,7-10,12H2
InChIKeyZFVFABAYVCWPSX-UHFFFAOYSA-N
XLogP2.68
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.50
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide?
The IUPAC name of N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide (CID 16887684) is N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide is O=S(=O)(NCC1CCN(C2CCCC2)CC1)c1cccs1.
What is the InChIKey of N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide?
The InChIKey is ZFVFABAYVCWPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S2/c18-21(19,15-6-3-11-20-15)16-12-13-7-9-17(10-8-13)14-4-1-2-5-14/h3,6,11,13-14,16H,1-2,4-5,7-10,12H2.
What are the key properties of N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide?
N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide has a molecular weight of 328.50 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentylpiperidin-4-yl)methyl]thiophene-2-sulfonamide is sourced from PubChem (CID 16887684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).