2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide

C15H20N4O3S2 — CID 20949544

IUPAC2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cn1cnc(S(=O)(=O)N2CCCCC2)c1)NCc1cccs1
InChIInChI=1S/C15H20N4O3S2/c20-14(16-9-13-5-4-8-23-13)10-18-11-15(17-12-18)24(21,22)19-6-2-1-3-7-19/h4-5,8,11-12H,1-3,6-7,9-10H2,(H,16,20)
InChIKeyGKVJVDRCRKEIMZ-UHFFFAOYSA-N
MW368.48 g/mol
LogP1.44
Rot. Bonds6

About 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide

2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 20949544) has the molecular formula C15H20N4O3S2 and a molecular weight of 368.48 g/mol. Its IUPAC name is 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID20949544
Molecular FormulaC15H20N4O3S2
Molecular Weight368.48 g/mol
Exact Mass368.10
IUPAC Name2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(Cn1cnc(S(=O)(=O)N2CCCCC2)c1)NCc1cccs1
InChIInChI=1S/C15H20N4O3S2/c20-14(16-9-13-5-4-8-23-13)10-18-11-15(17-12-18)24(21,22)19-6-2-1-3-7-19/h4-5,8,11-12H,1-3,6-7,9-10H2,(H,16,20)
InChIKeyGKVJVDRCRKEIMZ-UHFFFAOYSA-N
XLogP1.44
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide (CID 20949544) is 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide is O=C(Cn1cnc(S(=O)(=O)N2CCCCC2)c1)NCc1cccs1.
What is the InChIKey of 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is GKVJVDRCRKEIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3S2/c20-14(16-9-13-5-4-8-23-13)10-18-11-15(17-12-18)24(21,22)19-6-2-1-3-7-19/h4-5,8,11-12H,1-3,6-7,9-10H2,(H,16,20).
What are the key properties of 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide?
2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 368.48 g/mol, XLogP of 1.44, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 20949544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).