N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide

C11H15N3O3S — CID 131898317

IUPACN-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide
SMILESCN1CC(NS(=O)(=O)c2cccnc2)CCC1=O
InChIInChI=1S/C11H15N3O3S/c1-14-8-9(4-5-11(14)15)13-18(16,17)10-3-2-6-12-7-10/h2-3,6-7,9,13H,4-5,8H2,1H3
InChIKeyZOSJFTBROZSFJM-UHFFFAOYSA-N
MW269.33 g/mol
LogP-0.02
Rot. Bonds3

About N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide

N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide (PubChem CID 131898317) has the molecular formula C11H15N3O3S and a molecular weight of 269.33 g/mol. Its IUPAC name is N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide
PubChem CID131898317
Molecular FormulaC11H15N3O3S
Molecular Weight269.33 g/mol
Exact Mass269.08
IUPAC NameN-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide
SMILESCN1CC(NS(=O)(=O)c2cccnc2)CCC1=O
InChIInChI=1S/C11H15N3O3S/c1-14-8-9(4-5-11(14)15)13-18(16,17)10-3-2-6-12-7-10/h2-3,6-7,9,13H,4-5,8H2,1H3
InChIKeyZOSJFTBROZSFJM-UHFFFAOYSA-N
XLogP-0.02
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide
CID 126835110
4-hydroxy-N-(1-methyl-6-oxopiperidin-3-yl)benzenesulfonamide
CID 64670246
N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 63662802
N-(2-methyl-3-oxo-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)pyridine-3-sulfonamide
CID 91910836
4-acetyl-N-(1-methyl-6-oxopiperidin-3-yl)benzenesulfonamide
CID 64669034
5,6-dichloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 64669013
2-(ethylamino)-N-(1-methyl-6-oxopiperidin-3-yl)pyrimidine-5-sulfonamide
CID 64669851
N-[(6S)-3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]pyridine-3-sulfonamide
CID 97344927
N-pyrrolidin-3-ylpyridine-3-sulfonamide
CID 62380285
N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]pyridine-3-sulfonamide
CID 16822400
4-amino-3-fluoro-N-(1-methyl-6-oxopiperidin-3-yl)benzenesulfonamide
CID 82843888
N-(3-methylcyclohexyl)pyridine-3-sulfonamide
CID 47331340

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The IUPAC name of N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide (CID 131898317) is N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide is CN1CC(NS(=O)(=O)c2cccnc2)CCC1=O.
What is the InChIKey of N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
The InChIKey is ZOSJFTBROZSFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S/c1-14-8-9(4-5-11(14)15)13-18(16,17)10-3-2-6-12-7-10/h2-3,6-7,9,13H,4-5,8H2,1H3.
What are the key properties of N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide?
N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide has a molecular weight of 269.33 g/mol, XLogP of -0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 131898317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).