N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide

C10H14N2O3S — CID 110865617

IUPACN-(oxolan-2-ylmethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCC1CCCO1)c1cccnc1
InChIInChI=1S/C10H14N2O3S/c13-16(14,10-4-1-5-11-8-10)12-7-9-3-2-6-15-9/h1,4-5,8-9,12H,2-3,6-7H2
InChIKeyXQLKHYTYWDWRHP-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.54
Rot. Bonds4

About N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide

N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide (PubChem CID 110865617) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)pyridine-3-sulfonamide
PubChem CID110865617
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC NameN-(oxolan-2-ylmethyl)pyridine-3-sulfonamide
SMILESO=S(=O)(NCC1CCCO1)c1cccnc1
InChIInChI=1S/C10H14N2O3S/c13-16(14,10-4-1-5-11-8-10)12-7-9-3-2-6-15-9/h1,4-5,8-9,12H,2-3,6-7H2
InChIKeyXQLKHYTYWDWRHP-UHFFFAOYSA-N
XLogP0.54
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxolan-2-ylmethyl)-3-[3-(oxolan-2-ylmethylsulfamoyl)phenyl]sulfonylbenzenesulfonamide
CID 20967101
N-(cyclobutylmethyl)pyridine-3-sulfonamide
CID 47331342
1-N-(oxolan-2-ylmethyl)-4-N-(pyridin-4-ylmethyl)benzene-1,4-disulfonamide
CID 644660
3-bromo-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide
CID 31481223
4-(benzenesulfonamido)-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide
CID 1025633
6-chloro-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-sulfonamide
CID 7124105
4-chloro-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide
CID 767831
N-[[(2R)-oxolan-2-yl]methyl]-4-[(pyrazin-2-ylamino)methyl]benzenesulfonamide
CID 125145307
2-chloro-N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide
CID 43456566
(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl 4-(oxolan-2-ylmethylsulfamoyl)benzoate
CID 55491693
N'-(oxolan-2-ylmethyl)-N-[(1-pyridin-3-ylsulfonylpiperidin-4-yl)methyl]oxamide
CID 71786370
4-tert-butyl-N-[[(2S)-oxolan-2-yl]methyl]benzenesulfonamide
CID 836688

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide (CID 110865617) is N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide is O=S(=O)(NCC1CCCO1)c1cccnc1.
What is the InChIKey of N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is XQLKHYTYWDWRHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c13-16(14,10-4-1-5-11-8-10)12-7-9-3-2-6-15-9/h1,4-5,8-9,12H,2-3,6-7H2.
What are the key properties of N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide?
N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 242.30 g/mol, XLogP of 0.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 110865617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).