4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide

C12H20N4O2S — CID 106071212

IUPAC4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide
SMILESCc1cc(NS(=O)(=O)N2CCC(CN)CC2)ccn1
InChIInChI=1S/C12H20N4O2S/c1-10-8-12(2-5-14-10)15-19(17,18)16-6-3-11(9-13)4-7-16/h2,5,8,11H,3-4,6-7,9,13H2,1H3,(H,14,15)
InChIKeyAXTXBYOXZXEPDM-UHFFFAOYSA-N
MW284.38 g/mol
LogP0.72
Rot. Bonds4

About 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide

4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide (PubChem CID 106071212) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide
PubChem CID106071212
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide
SMILESCc1cc(NS(=O)(=O)N2CCC(CN)CC2)ccn1
InChIInChI=1S/C12H20N4O2S/c1-10-8-12(2-5-14-10)15-19(17,18)16-6-3-11(9-13)4-7-16/h2,5,8,11H,3-4,6-7,9,13H2,1H3,(H,14,15)
InChIKeyAXTXBYOXZXEPDM-UHFFFAOYSA-N
XLogP0.72
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)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

4-(aminomethyl)-N-(5-methyl-3-pyridinyl)piperidine-1-sulfonamide
CID 106087973
4-(aminomethyl)-N-thiophen-3-ylpiperidine-1-sulfonamide
CID 106069875
4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide
CID 106086848
4-(aminomethyl)-N-(3-bromo-4-fluorophenyl)piperidine-1-sulfonamide
CID 106078254
4-(aminomethyl)-N-(1,3-benzodioxol-5-yl)piperidine-1-sulfonamide
CID 106023610
4-(aminomethyl)-N-(3-bromo-2-pyridinyl)piperidine-1-sulfonamide
CID 106062105
4-(aminomethyl)-N-[(2-methoxy-4-pyridinyl)methyl]piperidine-1-sulfonamide
CID 106062053
4-(aminomethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-sulfonamide
CID 106082713
4-(aminomethyl)-N-(2-fluoro-6-methylphenyl)piperidine-1-sulfonamide
CID 106083694
4-(aminomethyl)-N-(2,5-dichlorophenyl)piperidine-1-sulfonamide
CID 106037007
N-(cyclopentylsulfamoyl)-2-methylpyridin-4-amine
CID 110675824
4-(aminomethyl)-N-[(1-methylimidazol-2-yl)methyl]piperidine-1-sulfonamide
CID 106062465

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide?
The IUPAC name of 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide (CID 106071212) is 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide.
What is the SMILES notation for 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide?
The canonical SMILES for 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide is Cc1cc(NS(=O)(=O)N2CCC(CN)CC2)ccn1.
What is the InChIKey of 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide?
The InChIKey is AXTXBYOXZXEPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-10-8-12(2-5-14-10)15-19(17,18)16-6-3-11(9-13)4-7-16/h2,5,8,11H,3-4,6-7,9,13H2,1H3,(H,14,15).
What are the key properties of 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide?
4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide has a molecular weight of 284.38 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide is sourced from PubChem (CID 106071212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).