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

C10H16N2O4S — CID 112572750

IUPAC6-(2-propoxyethoxy)pyridine-3-sulfonamide
SMILESCCCOCCOc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C10H16N2O4S/c1-2-5-15-6-7-16-10-4-3-9(8-12-10)17(11,13)14/h3-4,8H,2,5-7H2,1H3,(H2,11,13,14)
InChIKeySXTKTIGPWFUXSN-UHFFFAOYSA-N
MW260.31 g/mol
LogP0.53
Rot. Bonds7

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

6-(2-propoxyethoxy)pyridine-3-sulfonamide (PubChem CID 112572750) has the molecular formula C10H16N2O4S and a molecular weight of 260.31 g/mol. Its IUPAC name is 6-(2-propoxyethoxy)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(2-propoxyethoxy)pyridine-3-sulfonamide
PubChem CID112572750
Molecular FormulaC10H16N2O4S
Molecular Weight260.31 g/mol
Exact Mass260.08
IUPAC Name6-(2-propoxyethoxy)pyridine-3-sulfonamide
SMILESCCCOCCOc1ccc(S(N)(=O)=O)cn1
InChIInChI=1S/C10H16N2O4S/c1-2-5-15-6-7-16-10-4-3-9(8-12-10)17(11,13)14/h3-4,8H,2,5-7H2,1H3,(H2,11,13,14)
InChIKeySXTKTIGPWFUXSN-UHFFFAOYSA-N
XLogP0.53
TPSA91.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-(2-phenoxyethoxy)pyridine-3-sulfonamide
CID 115928056
4-amino-3-(2-propoxyethoxy)benzenesulfonamide
CID 82898491
6-(4-ethoxyphenoxy)pyridine-3-sulfonamide
CID 115928029
4-(2-propoxyethoxy)benzenesulfonyl chloride
CID 87522161
6-(2-butoxyethoxy)pyridin-3-amine
CID 3031377
N-[[6-(2-propoxyethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 55232067
6-[2-[2-[(5-amino-2-pyridinyl)oxy]ethoxy]ethoxy]pyridin-3-amine
CID 153301404
4-amino-N-ethyl-3-(2-propoxyethoxy)benzenesulfonamide
CID 82900824
6-(3,5-dimethoxyphenoxy)pyridine-3-sulfonamide
CID 115928101
4-[6-(2-propoxyethoxy)-3-pyridinyl]-1H-pyrimidin-6-one
CID 175698048
6-(4-chloro-3-ethylphenoxy)pyridine-3-sulfonamide
CID 115928099
6-(2-ethylcyclohexyl)oxypyridine-3-sulfonamide
CID 112572614

Frequently Asked Questions

What is the IUPAC name of 6-(2-propoxyethoxy)pyridine-3-sulfonamide?
The IUPAC name of 6-(2-propoxyethoxy)pyridine-3-sulfonamide (CID 112572750) is 6-(2-propoxyethoxy)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(2-propoxyethoxy)pyridine-3-sulfonamide?
The canonical SMILES for 6-(2-propoxyethoxy)pyridine-3-sulfonamide is CCCOCCOc1ccc(S(N)(=O)=O)cn1.
What is the InChIKey of 6-(2-propoxyethoxy)pyridine-3-sulfonamide?
The InChIKey is SXTKTIGPWFUXSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S/c1-2-5-15-6-7-16-10-4-3-9(8-12-10)17(11,13)14/h3-4,8H,2,5-7H2,1H3,(H2,11,13,14).
What are the key properties of 6-(2-propoxyethoxy)pyridine-3-sulfonamide?
6-(2-propoxyethoxy)pyridine-3-sulfonamide has a molecular weight of 260.31 g/mol, XLogP of 0.53, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-propoxyethoxy)pyridine-3-sulfonamide is sourced from PubChem (CID 112572750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).