N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide

C16H26N4O3S — CID 20949471

IUPACN-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide
SMILESO=C(Cn1cnc(S(=O)(=O)N2CCCCC2)c1)NC1CCCCC1
InChIInChI=1S/C16H26N4O3S/c21-15(18-14-7-3-1-4-8-14)11-19-12-16(17-13-19)24(22,23)20-9-5-2-6-10-20/h12-14H,1-11H2,(H,18,21)
InChIKeyCAFXMMZNAZIDJW-UHFFFAOYSA-N
MW354.48 g/mol
LogP1.51
Rot. Bonds5

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

N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide (PubChem CID 20949471) has the molecular formula C16H26N4O3S and a molecular weight of 354.48 g/mol. Its IUPAC name is N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide
PubChem CID20949471
Molecular FormulaC16H26N4O3S
Molecular Weight354.48 g/mol
Exact Mass354.17
IUPAC NameN-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide
SMILESO=C(Cn1cnc(S(=O)(=O)N2CCCCC2)c1)NC1CCCCC1
InChIInChI=1S/C16H26N4O3S/c21-15(18-14-7-3-1-4-8-14)11-19-12-16(17-13-19)24(22,23)20-9-5-2-6-10-20/h12-14H,1-11H2,(H,18,21)
InChIKeyCAFXMMZNAZIDJW-UHFFFAOYSA-N
XLogP1.51
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide (CID 20949471) is N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide is O=C(Cn1cnc(S(=O)(=O)N2CCCCC2)c1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide?
The InChIKey is CAFXMMZNAZIDJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O3S/c21-15(18-14-7-3-1-4-8-14)11-19-12-16(17-13-19)24(22,23)20-9-5-2-6-10-20/h12-14H,1-11H2,(H,18,21).
What are the key properties of N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide?
N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide has a molecular weight of 354.48 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide is sourced from PubChem (CID 20949471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).