3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine

C16H15F5N2O4S — CID 137395457

IUPAC3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine
SMILESCCS(=O)(=O)c1ccc(OC)nc1-c1ccc(OCC(F)(F)C(F)(F)F)cn1
InChIInChI=1S/C16H15F5N2O4S/c1-3-28(24,25)12-6-7-13(26-2)23-14(12)11-5-4-10(8-22-11)27-9-15(17,18)16(19,20)21/h4-8H,3,9H2,1-2H3
InChIKeyWSUOLZUOZWQIBT-UHFFFAOYSA-N
MW426.36 g/mol
LogP3.52
Rot. Bonds7

About 3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine

3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine (PubChem CID 137395457) has the molecular formula C16H15F5N2O4S and a molecular weight of 426.36 g/mol. Its IUPAC name is 3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine.

Molecular Properties

Compound Name3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine
PubChem CID137395457
Molecular FormulaC16H15F5N2O4S
Molecular Weight426.36 g/mol
Exact Mass426.07
IUPAC Name3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine
SMILESCCS(=O)(=O)c1ccc(OC)nc1-c1ccc(OCC(F)(F)C(F)(F)F)cn1
InChIInChI=1S/C16H15F5N2O4S/c1-3-28(24,25)12-6-7-13(26-2)23-14(12)11-5-4-10(8-22-11)27-9-15(17,18)16(19,20)21/h4-8H,3,9H2,1-2H3
InChIKeyWSUOLZUOZWQIBT-UHFFFAOYSA-N
XLogP3.52
TPSA78.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.36
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine?
The IUPAC name of 3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine (CID 137395457) is 3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine.
What is the SMILES notation for 3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine?
The canonical SMILES for 3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine is CCS(=O)(=O)c1ccc(OC)nc1-c1ccc(OCC(F)(F)C(F)(F)F)cn1.
What is the InChIKey of 3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine?
The InChIKey is WSUOLZUOZWQIBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F5N2O4S/c1-3-28(24,25)12-6-7-13(26-2)23-14(12)11-5-4-10(8-22-11)27-9-15(17,18)16(19,20)21/h4-8H,3,9H2,1-2H3.
What are the key properties of 3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine?
3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine has a molecular weight of 426.36 g/mol, XLogP of 3.52, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylsulfonyl-6-methoxy-2-[5-(2,2,3,3,3-pentafluoropropoxy)-2-pyridinyl]pyridine is sourced from PubChem (CID 137395457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).