6-(2-cyanophenoxy)pyridine-3-sulfonamide

C12H9N3O3S — CID 112683212

IUPAC6-(2-cyanophenoxy)pyridine-3-sulfonamide
SMILESN#Cc1ccccc1Oc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C12H9N3O3S/c13-7-9-3-1-2-4-11(9)18-12-6-5-10(8-15-12)19(14,16)17/h1-6,8H,(H2,14,16,17)
InChIKeyYPRVQMQUIUBTHJ-UHFFFAOYSA-N
MW275.29 g/mol
LogP1.39
Rot. Bonds3

About 6-(2-cyanophenoxy)pyridine-3-sulfonamide

6-(2-cyanophenoxy)pyridine-3-sulfonamide (PubChem CID 112683212) has the molecular formula C12H9N3O3S and a molecular weight of 275.29 g/mol. Its IUPAC name is 6-(2-cyanophenoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(2-cyanophenoxy)pyridine-3-sulfonamide
PubChem CID112683212
Molecular FormulaC12H9N3O3S
Molecular Weight275.29 g/mol
Exact Mass275.04
IUPAC Name6-(2-cyanophenoxy)pyridine-3-sulfonamide
SMILESN#Cc1ccccc1Oc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C12H9N3O3S/c13-7-9-3-1-2-4-11(9)18-12-6-5-10(8-15-12)19(14,16)17/h1-6,8H,(H2,14,16,17)
InChIKeyYPRVQMQUIUBTHJ-UHFFFAOYSA-N
XLogP1.39
TPSA106.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.29
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-naphthalen-1-yloxypyridine-3-sulfonamide
CID 115928043
6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide
CID 115928047
6-(5-cyano-2-methylphenoxy)pyridine-3-sulfonamide
CID 107655271
4-amino-3-(2-cyanophenoxy)benzenesulfonamide
CID 82900103
6-(2-fluoro-3-methylphenoxy)pyridine-3-sulfonamide
CID 107655560
tert-butyl 6-(2-cyanophenoxy)pyridine-3-carboxylate
CID 166368688
2-(2-cyanophenoxy)benzonitrile
CID 13435570
2-amino-4-(2-cyanophenoxy)benzenesulfonamide
CID 79467163
6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide
CID 115928101
6-(2-phenoxyethoxy)pyridine-3-sulfonamide
CID 115928056
4-[4-[2-(2-cyanophenoxy)ethyl]piperazin-1-yl]sulfonylbenzenesulfonamide
CID 55987931
6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
CID 115928029

Frequently Asked Questions

What is the IUPAC name of 6-(2-cyanophenoxy)pyridine-3-sulfonamide?
The IUPAC name of 6-(2-cyanophenoxy)pyridine-3-sulfonamide (CID 112683212) is 6-(2-cyanophenoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(2-cyanophenoxy)pyridine-3-sulfonamide?
The canonical SMILES for 6-(2-cyanophenoxy)pyridine-3-sulfonamide is N#Cc1ccccc1Oc1ccc(S(N)(=O)=O)cn1.
What is the InChIKey of 6-(2-cyanophenoxy)pyridine-3-sulfonamide?
The InChIKey is YPRVQMQUIUBTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O3S/c13-7-9-3-1-2-4-11(9)18-12-6-5-10(8-15-12)19(14,16)17/h1-6,8H,(H2,14,16,17).
What are the key properties of 6-(2-cyanophenoxy)pyridine-3-sulfonamide?
6-(2-cyanophenoxy)pyridine-3-sulfonamide has a molecular weight of 275.29 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyanophenoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 112683212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).