N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide

C14H20F3N3O2S — CID 120712631

IUPACN-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1ccc(C(F)(F)F)nc1
InChIInChI=1S/C14H20F3N3O2S/c1-2-9-20(11-5-7-18-8-6-11)23(21,22)12-3-4-13(19-10-12)14(15,16)17/h3-4,10-11,18H,2,5-9H2,1H3
InChIKeyDVQZFVBEUUBZJL-UHFFFAOYSA-N
MW351.39 g/mol
LogP2.25
Rot. Bonds5

About N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide

N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide (PubChem CID 120712631) has the molecular formula C14H20F3N3O2S and a molecular weight of 351.39 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide
PubChem CID120712631
Molecular FormulaC14H20F3N3O2S
Molecular Weight351.39 g/mol
Exact Mass351.12
IUPAC NameN-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1ccc(C(F)(F)F)nc1
InChIInChI=1S/C14H20F3N3O2S/c1-2-9-20(11-5-7-18-8-6-11)23(21,22)12-3-4-13(19-10-12)14(15,16)17/h3-4,10-11,18H,2,5-9H2,1H3
InChIKeyDVQZFVBEUUBZJL-UHFFFAOYSA-N
XLogP2.25
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.39
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-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-piperidin-4-yl-N-propyl-4-(2,2,2-trifluoroethyl)benzenesulfonamide;hydrochloride
CID 120712623
4-N-piperidin-4-yl-4-N-propylbenzene-1,4-disulfonamide
CID 175760574
N-piperidin-4-yl-4-propoxy-N-propylbenzenesulfonamide
CID 119993786
3-ethyl-N-piperidin-4-yl-N-propyl-[1,2]oxazolo[5,4-b]pyridine-5-sulfonamide
CID 120875600
N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide
CID 119993833
4-fluoro-3,5-dimethyl-N-piperidin-4-yl-N-propylbenzenesulfonamide
CID 119993817
4-butan-2-yl-N-piperidin-4-yl-N-propylbenzenesulfonamide;hydrochloride
CID 119993611
5-bromo-N-piperidin-4-yl-N-propylpyridine-3-sulfonamide;hydrochloride
CID 119994034
2-methyl-N-piperidin-4-yl-N-propyl-1,3-thiazole-5-sulfonamide
CID 103951467
N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide
CID 102693555
1-methyl-N-propyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide
CID 62062782
3-fluoro-4-(methanesulfonamido)-N-piperidin-4-yl-N-propylbenzenesulfonamide;hydrochloride
CID 119993908

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide?
The IUPAC name of N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide (CID 120712631) is N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide?
The canonical SMILES for N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide is CCCN(C1CCNCC1)S(=O)(=O)c1ccc(C(F)(F)F)nc1.
What is the InChIKey of N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide?
The InChIKey is DVQZFVBEUUBZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F3N3O2S/c1-2-9-20(11-5-7-18-8-6-11)23(21,22)12-3-4-13(19-10-12)14(15,16)17/h3-4,10-11,18H,2,5-9H2,1H3.
What are the key properties of N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide?
N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide has a molecular weight of 351.39 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 120712631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).