N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide

C11H16N2O4S — CID 55013696

IUPACN-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)NCC2CCCCO2)c[nH]1
InChIInChI=1S/C11H16N2O4S/c14-11-5-4-10(8-12-11)18(15,16)13-7-9-3-1-2-6-17-9/h4-5,8-9,13H,1-3,6-7H2,(H,12,14)
InChIKeyNKVQTUJAZNJGAT-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.22
Rot. Bonds4

About N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide

N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 55013696) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID55013696
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC NameN-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)NCC2CCCCO2)c[nH]1
InChIInChI=1S/C11H16N2O4S/c14-11-5-4-10(8-12-11)18(15,16)13-7-9-3-1-2-6-17-9/h4-5,8-9,13H,1-3,6-7H2,(H,12,14)
InChIKeyNKVQTUJAZNJGAT-UHFFFAOYSA-N
XLogP0.22
TPSA88.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxan-4-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 55226077
N-[(4-ethylmorpholin-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 114401040
N-(oxan-3-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 54905708
4-chloro-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide
CID 767831
N-[(3-hydroxycyclopentyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 114148556
3-amino-4-chloro-N-(oxan-2-ylmethyl)benzenesulfonamide
CID 55014501
N-[(4-ethylcyclohexyl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 60972507
4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoic acid
CID 796841
4-tert-butyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide
CID 836688
N-[(1,1-dioxothiolan-2-yl)methyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 81040838
3-bromo-N-(oxan-2-ylmethyl)benzenesulfonamide
CID 47406414
2-[4-(oxan-2-ylmethylsulfamoyl)phenyl]ethanethioamide
CID 79186393

Frequently Asked Questions

What is the IUPAC name of N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 55013696) is N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)NCC2CCCCO2)c[nH]1.
What is the InChIKey of N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is NKVQTUJAZNJGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c14-11-5-4-10(8-12-11)18(15,16)13-7-9-3-1-2-6-17-9/h4-5,8-9,13H,1-3,6-7H2,(H,12,14).
What are the key properties of N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 272.33 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-2-ylmethyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 55013696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).