[3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol

C15H22F3NO4S — CID 139756452

IUPAC[3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol
SMILESCc1c(SCCOCCOCCOCC(F)(F)F)ccnc1CO
InChIInChI=1S/C15H22F3NO4S/c1-12-13(10-20)19-3-2-14(12)24-9-8-22-5-4-21-6-7-23-11-15(16,17)18/h2-3,20H,4-11H2,1H3
InChIKeyVRZLQJQWGJTLSA-UHFFFAOYSA-N
MW369.41 g/mol
LogP2.59
Rot. Bonds12

About [3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol

[3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol (PubChem CID 139756452) has the molecular formula C15H22F3NO4S and a molecular weight of 369.41 g/mol. Its IUPAC name is [3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol
PubChem CID139756452
Molecular FormulaC15H22F3NO4S
Molecular Weight369.41 g/mol
Exact Mass369.12
IUPAC Name[3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol
SMILESCc1c(SCCOCCOCCOCC(F)(F)F)ccnc1CO
InChIInChI=1S/C15H22F3NO4S/c1-12-13(10-20)19-3-2-14(12)24-9-8-22-5-4-21-6-7-23-11-15(16,17)18/h2-3,20H,4-11H2,1H3
InChIKeyVRZLQJQWGJTLSA-UHFFFAOYSA-N
XLogP2.59
TPSA60.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.41
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol?
The IUPAC name of [3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol (CID 139756452) is [3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol.
What is the SMILES notation for [3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol?
The canonical SMILES for [3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol is Cc1c(SCCOCCOCCOCC(F)(F)F)ccnc1CO.
What is the InChIKey of [3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol?
The InChIKey is VRZLQJQWGJTLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F3NO4S/c1-12-13(10-20)19-3-2-14(12)24-9-8-22-5-4-21-6-7-23-11-15(16,17)18/h2-3,20H,4-11H2,1H3.
What are the key properties of [3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol?
[3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol has a molecular weight of 369.41 g/mol, XLogP of 2.59, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-4-[2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethylsulfanyl]-2-pyridinyl]methanol is sourced from PubChem (CID 139756452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).