N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide

C14H24N4O2S — CID 103305346

IUPACN-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide
SMILESCCN1CCC(N(C)S(=O)(=O)c2ncccc2NC)CC1
InChIInChI=1S/C14H24N4O2S/c1-4-18-10-7-12(8-11-18)17(3)21(19,20)14-13(15-2)6-5-9-16-14/h5-6,9,12,15H,4,7-8,10-11H2,1-3H3
InChIKeyOFIWKJHUZOWLMA-UHFFFAOYSA-N
MW312.44 g/mol
LogP1.23
Rot. Bonds5

About N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide

N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide (PubChem CID 103305346) has the molecular formula C14H24N4O2S and a molecular weight of 312.44 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide
PubChem CID103305346
Molecular FormulaC14H24N4O2S
Molecular Weight312.44 g/mol
Exact Mass312.16
IUPAC NameN-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide
SMILESCCN1CCC(N(C)S(=O)(=O)c2ncccc2NC)CC1
InChIInChI=1S/C14H24N4O2S/c1-4-18-10-7-12(8-11-18)17(3)21(19,20)14-13(15-2)6-5-9-16-14/h5-6,9,12,15H,4,7-8,10-11H2,1-3H3
InChIKeyOFIWKJHUZOWLMA-UHFFFAOYSA-N
XLogP1.23
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(ethylamino)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103303867
2-amino-N-(1-ethylpiperidin-4-yl)-N-methylpyridine-3-sulfonamide
CID 62157571
3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103300879
N-(1-ethylpiperidin-3-yl)-3-(methylamino)pyridine-2-sulfonamide
CID 103305212
N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide
CID 103303879
N-methyl-3-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]pyridine-2-sulfonamide
CID 103305951
N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide
CID 61377274
N-[(3-hydroxycyclobutyl)methyl]-N-methyl-3-(methylamino)pyridine-2-sulfonamide
CID 103306392
5-chloro-N-(1-ethylpiperidin-4-yl)-N,1-dimethylimidazole-4-sulfonamide
CID 35324425
N-cyclopropyl-3-(methylamino)-N-(3-methylbutyl)pyridine-2-sulfonamide
CID 103305597
N-(1-ethylpiperidin-4-yl)-2-hydroxy-N-methylbenzenesulfonamide
CID 81242168
N-(2-hydroxyethyl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide
CID 103304973

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide (CID 103305346) is N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide is CCN1CCC(N(C)S(=O)(=O)c2ncccc2NC)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide?
The InChIKey is OFIWKJHUZOWLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2S/c1-4-18-10-7-12(8-11-18)17(3)21(19,20)14-13(15-2)6-5-9-16-14/h5-6,9,12,15H,4,7-8,10-11H2,1-3H3.
What are the key properties of N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide?
N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide has a molecular weight of 312.44 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-N-methyl-3-(methylamino)pyridine-2-sulfonamide is sourced from PubChem (CID 103305346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).