5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide

C11H16N2O4S — CID 114135348

IUPAC5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide
SMILESCC1OCCC1NS(=O)(=O)c1ccc(CO)cn1
InChIInChI=1S/C11H16N2O4S/c1-8-10(4-5-17-8)13-18(15,16)11-3-2-9(7-14)6-12-11/h2-3,6,8,10,13-14H,4-5,7H2,1H3
InChIKeyINGKQAZRUOOLHO-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.03
Rot. Bonds4

About 5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide

5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide (PubChem CID 114135348) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is 5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide
PubChem CID114135348
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC Name5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide
SMILESCC1OCCC1NS(=O)(=O)c1ccc(CO)cn1
InChIInChI=1S/C11H16N2O4S/c1-8-10(4-5-17-8)13-18(15,16)11-3-2-9(7-14)6-12-11/h2-3,6,8,10,13-14H,4-5,7H2,1H3
InChIKeyINGKQAZRUOOLHO-UHFFFAOYSA-N
XLogP0.03
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(hydroxymethyl)-N-(3-methylcyclopentyl)pyridine-2-sulfonamide
CID 114551682
5-(hydroxymethyl)-N-(4-methylsulfanylcyclohexyl)pyridine-2-sulfonamide
CID 106000954
N-(2-cyclopropylpropan-2-yl)-5-(hydroxymethyl)pyridine-2-sulfonamide
CID 106001152
2-[4-[(2-methyloxolan-3-yl)sulfamoyl]phenyl]ethanethioamide
CID 82728260
5-(aminomethyl)-N-(2-ethylcyclohexyl)pyridine-2-sulfonamide
CID 106002921
[6-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-3-pyridinyl]methanol
CID 104969057
5-(aminomethyl)-N-(3-methylcyclopentyl)pyridine-2-sulfonamide
CID 114552024
4-[2-(ethylamino)ethyl]-N-(2-methyloxolan-3-yl)benzenesulfonamide
CID 106076304
N-(2-methyloxolan-3-yl)-2-(propylamino)pyrimidine-5-sulfonamide
CID 82735971
3-amino-N-(2-methyloxolan-3-yl)-1-propylpyrazole-4-sulfonamide
CID 82725524
N-cyclooctyl-5-(methylaminomethyl)pyridine-2-sulfonamide
CID 106058846
5-(hydroxymethyl)-N,N-dimethylpyridine-2-sulfonamide
CID 54857460

Frequently Asked Questions

What is the IUPAC name of 5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide?
The IUPAC name of 5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide (CID 114135348) is 5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide.
What is the SMILES notation for 5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide?
The canonical SMILES for 5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide is CC1OCCC1NS(=O)(=O)c1ccc(CO)cn1.
What is the InChIKey of 5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide?
The InChIKey is INGKQAZRUOOLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-8-10(4-5-17-8)13-18(15,16)11-3-2-9(7-14)6-12-11/h2-3,6,8,10,13-14H,4-5,7H2,1H3.
What are the key properties of 5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide?
5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide has a molecular weight of 272.33 g/mol, XLogP of 0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hydroxymethyl)-N-(2-methyloxolan-3-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 114135348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).