N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide

C16H27N3O2S — CID 113015557

IUPACN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide
SMILESCCCCS(=O)(=O)Nc1ccc(N2CCCCC2CC)nc1
InChIInChI=1S/C16H27N3O2S/c1-3-5-12-22(20,21)18-14-9-10-16(17-13-14)19-11-7-6-8-15(19)4-2/h9-10,13,15,18H,3-8,11-12H2,1-2H3
InChIKeyUIHPMPXXHUMVPS-UHFFFAOYSA-N
MW325.48 g/mol
LogP3.39
Rot. Bonds7

About N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide

N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide (PubChem CID 113015557) has the molecular formula C16H27N3O2S and a molecular weight of 325.48 g/mol. Its IUPAC name is N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide.

Molecular Properties

Compound NameN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide
PubChem CID113015557
Molecular FormulaC16H27N3O2S
Molecular Weight325.48 g/mol
Exact Mass325.18
IUPAC NameN-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide
SMILESCCCCS(=O)(=O)Nc1ccc(N2CCCCC2CC)nc1
InChIInChI=1S/C16H27N3O2S/c1-3-5-12-22(20,21)18-14-9-10-16(17-13-14)19-11-7-6-8-15(19)4-2/h9-10,13,15,18H,3-8,11-12H2,1-2H3
InChIKeyUIHPMPXXHUMVPS-UHFFFAOYSA-N
XLogP3.39
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.48
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[6-(azepan-1-yl)-3-pyridinyl]butane-1-sulfonamide
CID 113015936
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-5-methylthiophene-2-sulfonamide
CID 113015578
4-chloro-N-(6-pyrrolidin-1-yl-3-pyridinyl)butane-1-sulfonamide
CID 116815598
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113015544
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]thiophene-2-carboxamide
CID 113015495
2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol
CID 82104328
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(3-methylphenyl)acetamide
CID 113015543
6-(2-ethylpyrrolidin-1-yl)pyridine-3-carboxylic acid
CID 60974707
ethyl 6-(2-ethylpiperidin-1-yl)pyridine-3-carboxylate
CID 103613521
6-(2-ethylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109161624
1-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]propan-2-amine
CID 80633955
6-(2-ethylpiperidin-1-yl)-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 109153328

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide?
The IUPAC name of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide (CID 113015557) is N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide.
What is the SMILES notation for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide?
The canonical SMILES for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide is CCCCS(=O)(=O)Nc1ccc(N2CCCCC2CC)nc1.
What is the InChIKey of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide?
The InChIKey is UIHPMPXXHUMVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2S/c1-3-5-12-22(20,21)18-14-9-10-16(17-13-14)19-11-7-6-8-15(19)4-2/h9-10,13,15,18H,3-8,11-12H2,1-2H3.
What are the key properties of N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide?
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide has a molecular weight of 325.48 g/mol, XLogP of 3.39, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]butane-1-sulfonamide is sourced from PubChem (CID 113015557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).