4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide

C12H20N4O2S — CID 106086848

IUPAC4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide
SMILESCc1cccc(NS(=O)(=O)N2CCC(CN)CC2)n1
InChIInChI=1S/C12H20N4O2S/c1-10-3-2-4-12(14-10)15-19(17,18)16-7-5-11(9-13)6-8-16/h2-4,11H,5-9,13H2,1H3,(H,14,15)
InChIKeyMWCHKDQPFUVWGP-UHFFFAOYSA-N
MW284.38 g/mol
LogP0.72
Rot. Bonds4

About 4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide

4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide (PubChem CID 106086848) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide
PubChem CID106086848
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide
SMILESCc1cccc(NS(=O)(=O)N2CCC(CN)CC2)n1
InChIInChI=1S/C12H20N4O2S/c1-10-3-2-4-12(14-10)15-19(17,18)16-7-5-11(9-13)6-8-16/h2-4,11H,5-9,13H2,1H3,(H,14,15)
InChIKeyMWCHKDQPFUVWGP-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

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Related Compounds

4-(aminomethyl)-N-(2-fluoro-6-methylphenyl)piperidine-1-sulfonamide
CID 106083694
4-benzyl-N-(6-methyl-2-pyridinyl)piperazine-1-sulfonamide
CID 11949980
4-(aminomethyl)-N-(2-methyl-4-pyridinyl)piperidine-1-sulfonamide
CID 106071212
N-(6-methyl-2-pyridinyl)-4-pyridin-2-ylpiperazine-1-sulfonamide
CID 69455573
4-[(6-methyl-2-pyridinyl)sulfamoyl]-1,4-diazepane-1-carboxylic acid
CID 91176008
4-(aminomethyl)-N-(5-methyl-3-pyridinyl)piperidine-1-sulfonamide
CID 106087973
4-(aminomethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-sulfonamide
CID 106082713
4-(aminomethyl)-N-(3-bromo-2-pyridinyl)piperidine-1-sulfonamide
CID 106062105
4-(aminomethyl)-N-thiophen-3-ylpiperidine-1-sulfonamide
CID 106069875
N-(6-ethyl-2-pyridinyl)-4-(trifluoromethyl)piperidine-1-sulfonamide
CID 69456095
4-(methylaminomethyl)-N-pyridazin-3-ylpiperidine-1-sulfonamide
CID 106084219
4-(3-cyano-2-pyridinyl)-N-(6-methyl-2-pyridinyl)piperazine-1-sulfonamide
CID 69452736

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide?
The IUPAC name of 4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide (CID 106086848) is 4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide.
What is the SMILES notation for 4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide?
The canonical SMILES for 4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide is Cc1cccc(NS(=O)(=O)N2CCC(CN)CC2)n1.
What is the InChIKey of 4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide?
The InChIKey is MWCHKDQPFUVWGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-10-3-2-4-12(14-10)15-19(17,18)16-7-5-11(9-13)6-8-16/h2-4,11H,5-9,13H2,1H3,(H,14,15).
What are the key properties of 4-(aminomethyl)-N-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide?
4-(aminomethyl)-N-(6-methyl-2-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-(6-methyl-2-pyridinyl)piperidine-1-sulfonamide is sourced from PubChem (CID 106086848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).