6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide

C14H16N2O3S — CID 115928047

IUPAC6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide
SMILESCC(C)c1ccccc1Oc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C14H16N2O3S/c1-10(2)12-5-3-4-6-13(12)19-14-8-7-11(9-16-14)20(15,17)18/h3-10H,1-2H3,(H2,15,17,18)
InChIKeyQYZMDQOVWCEYDK-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.64
Rot. Bonds4

About 6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide

6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide (PubChem CID 115928047) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide
PubChem CID115928047
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide
SMILESCC(C)c1ccccc1Oc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C14H16N2O3S/c1-10(2)12-5-3-4-6-13(12)19-14-8-7-11(9-16-14)20(15,17)18/h3-10H,1-2H3,(H2,15,17,18)
InChIKeyQYZMDQOVWCEYDK-UHFFFAOYSA-N
XLogP2.64
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-propan-2-ylphenoxy)pyridin-3-amine
CID 16641865
6-naphthalen-1-yloxypyridine-3-sulfonamide
CID 115928043
6-(2-fluoro-3-methylphenoxy)pyridine-3-sulfonamide
CID 107655560
6-(2-cyanophenoxy)pyridine-3-sulfonamide
CID 112683212
5-chloro-2-(2-propan-2-ylphenoxy)pyridine
CID 66234112
[6-(2-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 16781989
2-[6-(2-propan-2-ylphenoxy)-3-pyridinyl]ethanamine
CID 80640158
6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
CID 115928029
6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide
CID 115928101
6-(5-cyano-2-methylphenoxy)pyridine-3-sulfonamide
CID 107655271
6-(2-phenoxyethoxy)pyridine-3-sulfonamide
CID 115928056
3-chloro-6-(2-propan-2-ylphenoxy)pyridazine
CID 54915404

Frequently Asked Questions

What is the IUPAC name of 6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide?
The IUPAC name of 6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide (CID 115928047) is 6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide?
The canonical SMILES for 6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide is CC(C)c1ccccc1Oc1ccc(S(N)(=O)=O)cn1.
What is the InChIKey of 6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide?
The InChIKey is QYZMDQOVWCEYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-10(2)12-5-3-4-6-13(12)19-14-8-7-11(9-16-14)20(15,17)18/h3-10H,1-2H3,(H2,15,17,18).
What are the key properties of 6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide?
6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 115928047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).