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

C12H16F3NO3S — CID 139756513

IUPAC[3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol
SMILESCc1c(SCCOCCOC(F)(F)F)ccnc1CO
InChIInChI=1S/C12H16F3NO3S/c1-9-10(8-17)16-3-2-11(9)20-7-6-18-4-5-19-12(13,14)15/h2-3,17H,4-8H2,1H3
InChIKeyCHEYFADNHDEZMT-UHFFFAOYSA-N
MW311.33 g/mol
LogP2.53
Rot. Bonds8

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

[3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol (PubChem CID 139756513) has the molecular formula C12H16F3NO3S and a molecular weight of 311.33 g/mol. Its IUPAC name is [3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol
PubChem CID139756513
Molecular FormulaC12H16F3NO3S
Molecular Weight311.33 g/mol
Exact Mass311.08
IUPAC Name[3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol
SMILESCc1c(SCCOCCOC(F)(F)F)ccnc1CO
InChIInChI=1S/C12H16F3NO3S/c1-9-10(8-17)16-3-2-11(9)20-7-6-18-4-5-19-12(13,14)15/h2-3,17H,4-8H2,1H3
InChIKeyCHEYFADNHDEZMT-UHFFFAOYSA-N
XLogP2.53
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.33
LogP ≤ 52.53
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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Frequently Asked Questions

What is the IUPAC name of [3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol?
The IUPAC name of [3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol (CID 139756513) is [3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol.
What is the SMILES notation for [3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol?
The canonical SMILES for [3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol is Cc1c(SCCOCCOC(F)(F)F)ccnc1CO.
What is the InChIKey of [3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol?
The InChIKey is CHEYFADNHDEZMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3NO3S/c1-9-10(8-17)16-3-2-11(9)20-7-6-18-4-5-19-12(13,14)15/h2-3,17H,4-8H2,1H3.
What are the key properties of [3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol?
[3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol has a molecular weight of 311.33 g/mol, XLogP of 2.53, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-4-[2-[2-(trifluoromethoxy)ethoxy]ethylsulfanyl]-2-pyridinyl]methanol is sourced from PubChem (CID 139756513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).