6-naphthalen-1-yloxypyridine-3-sulfonamide

C15H12N2O3S — CID 115928043

IUPAC6-naphthalen-1-yloxypyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(Oc2cccc3ccccc23)nc1
InChIInChI=1S/C15H12N2O3S/c16-21(18,19)12-8-9-15(17-10-12)20-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H2,16,18,19)
InChIKeyJNRNTLHKXCMZMK-UHFFFAOYSA-N
MW300.34 g/mol
LogP2.67
Rot. Bonds3

About 6-naphthalen-1-yloxypyridine-3-sulfonamide

6-naphthalen-1-yloxypyridine-3-sulfonamide (PubChem CID 115928043) has the molecular formula C15H12N2O3S and a molecular weight of 300.34 g/mol. Its IUPAC name is 6-naphthalen-1-yloxypyridine-3-sulfonamide.

Molecular Properties

Compound Name6-naphthalen-1-yloxypyridine-3-sulfonamide
PubChem CID115928043
Molecular FormulaC15H12N2O3S
Molecular Weight300.34 g/mol
Exact Mass300.06
IUPAC Name6-naphthalen-1-yloxypyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(Oc2cccc3ccccc23)nc1
InChIInChI=1S/C15H12N2O3S/c16-21(18,19)12-8-9-15(17-10-12)20-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H2,16,18,19)
InChIKeyJNRNTLHKXCMZMK-UHFFFAOYSA-N
XLogP2.67
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-fluoro-3-methylphenoxy)pyridine-3-sulfonamide
CID 107655560
6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide
CID 115928047
6-(2-cyanophenoxy)pyridine-3-sulfonamide
CID 112683212
6-(2-phenoxyethoxy)pyridine-3-sulfonamide
CID 115928056
6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
CID 115928029
6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide
CID 115928101
naphthalen-1-yl sulfamate
CID 25056076
2,6-dinaphthalen-1-yloxypyridin-4-amine
CID 59962167
6-[2-chloro-4-(trifluoromethyl)phenoxy]pyridine-3-sulfonamide
CID 70291084
6-(5-cyano-2-methylphenoxy)pyridine-3-sulfonamide
CID 107655271
6-(3,4-difluorophenoxy)pyridine-3-sulfonamide
CID 112572688
3-chloro-6-naphthalen-1-yloxypyridazine
CID 54915223

Frequently Asked Questions

What is the IUPAC name of 6-naphthalen-1-yloxypyridine-3-sulfonamide?
The IUPAC name of 6-naphthalen-1-yloxypyridine-3-sulfonamide (CID 115928043) is 6-naphthalen-1-yloxypyridine-3-sulfonamide.
What is the SMILES notation for 6-naphthalen-1-yloxypyridine-3-sulfonamide?
The canonical SMILES for 6-naphthalen-1-yloxypyridine-3-sulfonamide is NS(=O)(=O)c1ccc(Oc2cccc3ccccc23)nc1.
What is the InChIKey of 6-naphthalen-1-yloxypyridine-3-sulfonamide?
The InChIKey is JNRNTLHKXCMZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O3S/c16-21(18,19)12-8-9-15(17-10-12)20-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H2,16,18,19).
What are the key properties of 6-naphthalen-1-yloxypyridine-3-sulfonamide?
6-naphthalen-1-yloxypyridine-3-sulfonamide has a molecular weight of 300.34 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-naphthalen-1-yloxypyridine-3-sulfonamide is sourced from PubChem (CID 115928043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).