N-(3-piperidin-1-ylsulfonylphenyl)pentanamide

C16H24N2O3S — CID 8883555

IUPACN-(3-piperidin-1-ylsulfonylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C16H24N2O3S/c1-2-3-10-16(19)17-14-8-7-9-15(13-14)22(20,21)18-11-5-4-6-12-18/h7-9,13H,2-6,10-12H2,1H3,(H,17,19)
InChIKeyPYZNRPWXBPMVJJ-UHFFFAOYSA-N
MW324.45 g/mol
LogP2.99
Rot. Bonds6

About N-(3-piperidin-1-ylsulfonylphenyl)pentanamide

N-(3-piperidin-1-ylsulfonylphenyl)pentanamide (PubChem CID 8883555) has the molecular formula C16H24N2O3S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-(3-piperidin-1-ylsulfonylphenyl)pentanamide.

Molecular Properties

Compound NameN-(3-piperidin-1-ylsulfonylphenyl)pentanamide
PubChem CID8883555
Molecular FormulaC16H24N2O3S
Molecular Weight324.45 g/mol
Exact Mass324.15
IUPAC NameN-(3-piperidin-1-ylsulfonylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cccc(S(=O)(=O)N2CCCCC2)c1
InChIInChI=1S/C16H24N2O3S/c1-2-3-10-16(19)17-14-8-7-9-15(13-14)22(20,21)18-11-5-4-6-12-18/h7-9,13H,2-6,10-12H2,1H3,(H,17,19)
InChIKeyPYZNRPWXBPMVJJ-UHFFFAOYSA-N
XLogP2.99
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
CID 119262517
1-butyl-3-(3-piperidin-1-ylsulfonylphenyl)urea
CID 134062778
2-bromo-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 60651214
2-ethoxy-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 35728244
N-[4-oxo-4-(3-piperidin-1-ylsulfonylanilino)butyl]benzamide
CID 31009310
4-(1,3-dioxoisoindol-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)butanamide
CID 31009302
5-(4-methoxyphenyl)-5-oxo-N-(3-piperidin-1-ylsulfonylphenyl)pentanamide
CID 55905335
4-(4-fluorophenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide
CID 110312103
2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 18205489
N-[3-(azepan-1-ylsulfonyl)phenyl]-2-phenylacetamide
CID 4785250
3-(4-chlorophenyl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide
CID 41484446
2-piperidin-1-ium-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 8894737

Frequently Asked Questions

What is the IUPAC name of N-(3-piperidin-1-ylsulfonylphenyl)pentanamide?
The IUPAC name of N-(3-piperidin-1-ylsulfonylphenyl)pentanamide (CID 8883555) is N-(3-piperidin-1-ylsulfonylphenyl)pentanamide.
What is the SMILES notation for N-(3-piperidin-1-ylsulfonylphenyl)pentanamide?
The canonical SMILES for N-(3-piperidin-1-ylsulfonylphenyl)pentanamide is CCCCC(=O)Nc1cccc(S(=O)(=O)N2CCCCC2)c1.
What is the InChIKey of N-(3-piperidin-1-ylsulfonylphenyl)pentanamide?
The InChIKey is PYZNRPWXBPMVJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3S/c1-2-3-10-16(19)17-14-8-7-9-15(13-14)22(20,21)18-11-5-4-6-12-18/h7-9,13H,2-6,10-12H2,1H3,(H,17,19).
What are the key properties of N-(3-piperidin-1-ylsulfonylphenyl)pentanamide?
N-(3-piperidin-1-ylsulfonylphenyl)pentanamide has a molecular weight of 324.45 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-piperidin-1-ylsulfonylphenyl)pentanamide is sourced from PubChem (CID 8883555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).