N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide

C16H25N3O3S2 — CID 55648993

IUPACN-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide
SMILESCCN(C(=O)CN1CCC(NS(=O)(=O)c2cccs2)CC1)C1CC1
InChIInChI=1S/C16H25N3O3S2/c1-2-19(14-5-6-14)15(20)12-18-9-7-13(8-10-18)17-24(21,22)16-4-3-11-23-16/h3-4,11,13-14,17H,2,5-10,12H2,1H3
InChIKeyWEOQZUHITOVFPD-UHFFFAOYSA-N
MW371.53 g/mol
LogP1.50
Rot. Bonds7

About N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide

N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide (PubChem CID 55648993) has the molecular formula C16H25N3O3S2 and a molecular weight of 371.53 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide
PubChem CID55648993
Molecular FormulaC16H25N3O3S2
Molecular Weight371.53 g/mol
Exact Mass371.13
IUPAC NameN-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide
SMILESCCN(C(=O)CN1CCC(NS(=O)(=O)c2cccs2)CC1)C1CC1
InChIInChI=1S/C16H25N3O3S2/c1-2-19(14-5-6-14)15(20)12-18-9-7-13(8-10-18)17-24(21,22)16-4-3-11-23-16/h3-4,11,13-14,17H,2,5-10,12H2,1H3
InChIKeyWEOQZUHITOVFPD-UHFFFAOYSA-N
XLogP1.50
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.53
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide (CID 55648993) is N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide is CCN(C(=O)CN1CCC(NS(=O)(=O)c2cccs2)CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide?
The InChIKey is WEOQZUHITOVFPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3S2/c1-2-19(14-5-6-14)15(20)12-18-9-7-13(8-10-18)17-24(21,22)16-4-3-11-23-16/h3-4,11,13-14,17H,2,5-10,12H2,1H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide?
N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide has a molecular weight of 371.53 g/mol, XLogP of 1.50, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 55648993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).