N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide

C15H24N4O2S — CID 35388805

IUPACN-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide
SMILESO=S(=O)(NCc1ccc(N2CCCC2)nc1)N1CCCCC1
InChIInChI=1S/C15H24N4O2S/c20-22(21,19-10-2-1-3-11-19)17-13-14-6-7-15(16-12-14)18-8-4-5-9-18/h6-7,12,17H,1-5,8-11,13H2
InChIKeyMZVUXPUJUGFJDY-UHFFFAOYSA-N
MW324.45 g/mol
LogP1.50
Rot. Bonds5

About N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide

N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide (PubChem CID 35388805) has the molecular formula C15H24N4O2S and a molecular weight of 324.45 g/mol. Its IUPAC name is N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide
PubChem CID35388805
Molecular FormulaC15H24N4O2S
Molecular Weight324.45 g/mol
Exact Mass324.16
IUPAC NameN-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide
SMILESO=S(=O)(NCc1ccc(N2CCCC2)nc1)N1CCCCC1
InChIInChI=1S/C15H24N4O2S/c20-22(21,19-10-2-1-3-11-19)17-13-14-6-7-15(16-12-14)18-8-4-5-9-18/h6-7,12,17H,1-5,8-11,13H2
InChIKeyMZVUXPUJUGFJDY-UHFFFAOYSA-N
XLogP1.50
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-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

1-(4-fluorophenyl)-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]methanesulfonamide
CID 55913883
2,3-dichloro-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]benzenesulfonamide
CID 35389010
3-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]benzene-1,3-disulfonamide
CID 55913757
3,4-difluoro-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]benzenesulfonamide
CID 35388850
N-[(4-bromophenyl)methyl]azepane-1-sulfonamide
CID 55223918
N-[(4-aminophenyl)methyl]azepane-1-sulfonamide
CID 43604589
N-[[6-(azepan-1-yl)-3-pyridinyl]methyl]-2,2-dimethylpropanamide
CID 71842545
N-benzylpiperidine-1-sulfonamide
CID 2989594
N-[4-[(6-pyrrolidin-1-yl-3-pyridinyl)methylsulfamoyl]phenyl]acetamide
CID 35388894
2-chloro-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]-5-(trifluoromethyl)benzenesulfonamide
CID 55914778
N-[[6-(azocan-1-yl)-3-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62279303
5-chloro-1,3-dimethyl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]pyrazole-4-sulfonamide
CID 55870765

Frequently Asked Questions

What is the IUPAC name of N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide?
The IUPAC name of N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide (CID 35388805) is N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide is O=S(=O)(NCc1ccc(N2CCCC2)nc1)N1CCCCC1.
What is the InChIKey of N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide?
The InChIKey is MZVUXPUJUGFJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2S/c20-22(21,19-10-2-1-3-11-19)17-13-14-6-7-15(16-12-14)18-8-4-5-9-18/h6-7,12,17H,1-5,8-11,13H2.
What are the key properties of N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide?
N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide has a molecular weight of 324.45 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperidine-1-sulfonamide is sourced from PubChem (CID 35388805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).