2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide

C11H16N4O3S — CID 63661990

IUPAC2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide
SMILESCNc1cc(S(=O)(=O)NC2CCC(=O)NC2)ccn1
InChIInChI=1S/C11H16N4O3S/c1-12-10-6-9(4-5-13-10)19(17,18)15-8-2-3-11(16)14-7-8/h4-6,8,15H,2-3,7H2,1H3,(H,12,13)(H,14,16)
InChIKeyOBZWZSCWPWGREZ-UHFFFAOYSA-N
MW284.34 g/mol
LogP-0.32
Rot. Bonds4

About 2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide

2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide (PubChem CID 63661990) has the molecular formula C11H16N4O3S and a molecular weight of 284.34 g/mol. Its IUPAC name is 2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide
PubChem CID63661990
Molecular FormulaC11H16N4O3S
Molecular Weight284.34 g/mol
Exact Mass284.09
IUPAC Name2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide
SMILESCNc1cc(S(=O)(=O)NC2CCC(=O)NC2)ccn1
InChIInChI=1S/C11H16N4O3S/c1-12-10-6-9(4-5-13-10)19(17,18)15-8-2-3-11(16)14-7-8/h4-6,8,15H,2-3,7H2,1H3,(H,12,13)(H,14,16)
InChIKeyOBZWZSCWPWGREZ-UHFFFAOYSA-N
XLogP-0.32
TPSA100.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclobutyl-2-(methylamino)pyridine-4-sulfonamide
CID 62414070
2-(methylamino)-N-(oxan-4-yl)pyridine-4-sulfonamide
CID 62147724
3-N-(6-oxopiperidin-3-yl)benzene-1,3-disulfonamide
CID 62491456
6-hydrazinyl-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 63661604
4-[1-(methylamino)ethyl]-N-(6-oxopiperidin-3-yl)benzenesulfonamide
CID 63662849
4-bromo-N-(6-oxopiperidin-3-yl)benzenesulfonamide
CID 62490790
N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 63662802
N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62148302
3-(1-hydroxypropyl)-N-(6-oxopiperidin-3-yl)benzenesulfonamide
CID 63662505
N-(2-ethylcyclohexyl)-2-(methylamino)pyridine-4-sulfonamide
CID 62153282
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(methylamino)pyridine-4-sulfonamide
CID 62143492
2-(methylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-sulfonamide
CID 80720100

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide?
The IUPAC name of 2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide (CID 63661990) is 2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide?
The canonical SMILES for 2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide is CNc1cc(S(=O)(=O)NC2CCC(=O)NC2)ccn1.
What is the InChIKey of 2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide?
The InChIKey is OBZWZSCWPWGREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3S/c1-12-10-6-9(4-5-13-10)19(17,18)15-8-2-3-11(16)14-7-8/h4-6,8,15H,2-3,7H2,1H3,(H,12,13)(H,14,16).
What are the key properties of 2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide?
2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide has a molecular weight of 284.34 g/mol, XLogP of -0.32, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-sulfonamide is sourced from PubChem (CID 63661990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).