N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide

C16H27N3O3S2 — CID 119993872

IUPACN-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1ccc(CCNC(C)=O)s1
InChIInChI=1S/C16H27N3O3S2/c1-3-12-19(14-6-9-17-10-7-14)24(21,22)16-5-4-15(23-16)8-11-18-13(2)20/h4-5,14,17H,3,6-12H2,1-2H3,(H,18,20)
InChIKeySODGDQWUCQIIAO-UHFFFAOYSA-N
MW373.54 g/mol
LogP1.58
Rot. Bonds8

About N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide

N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide (PubChem CID 119993872) has the molecular formula C16H27N3O3S2 and a molecular weight of 373.54 g/mol. Its IUPAC name is N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
PubChem CID119993872
Molecular FormulaC16H27N3O3S2
Molecular Weight373.54 g/mol
Exact Mass373.15
IUPAC NameN-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1ccc(CCNC(C)=O)s1
InChIInChI=1S/C16H27N3O3S2/c1-3-12-19(14-6-9-17-10-7-14)24(21,22)16-5-4-15(23-16)8-11-18-13(2)20/h4-5,14,17H,3,6-12H2,1-2H3,(H,18,20)
InChIKeySODGDQWUCQIIAO-UHFFFAOYSA-N
XLogP1.58
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.54
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide?
The IUPAC name of N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide (CID 119993872) is N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide is CCCN(C1CCNCC1)S(=O)(=O)c1ccc(CCNC(C)=O)s1.
What is the InChIKey of N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide?
The InChIKey is SODGDQWUCQIIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O3S2/c1-3-12-19(14-6-9-17-10-7-14)24(21,22)16-5-4-15(23-16)8-11-18-13(2)20/h4-5,14,17H,3,6-12H2,1-2H3,(H,18,20).
What are the key properties of N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide?
N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide has a molecular weight of 373.54 g/mol, XLogP of 1.58, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide is sourced from PubChem (CID 119993872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).