[2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol

C11H13N3OS — CID 79228386

IUPAC[2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol
SMILESOCc1ncnn1CCSc1ccccc1
InChIInChI=1S/C11H13N3OS/c15-8-11-12-9-13-14(11)6-7-16-10-4-2-1-3-5-10/h1-5,9,15H,6-8H2
InChIKeyFCONASJTKXUWEJ-UHFFFAOYSA-N
MW235.31 g/mol
LogP1.56
Rot. Bonds5

About [2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol

[2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol (PubChem CID 79228386) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is [2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol.

Molecular Properties

Compound Name[2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol
PubChem CID79228386
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC Name[2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol
SMILESOCc1ncnn1CCSc1ccccc1
InChIInChI=1S/C11H13N3OS/c15-8-11-12-9-13-14(11)6-7-16-10-4-2-1-3-5-10/h1-5,9,15H,6-8H2
InChIKeyFCONASJTKXUWEJ-UHFFFAOYSA-N
XLogP1.56
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-{2-[2-(phenylthio)ethoxy]ethyl}-1H-1,2,4-triazole
CID 2199640
1-Ethyl-5-[(2-fluorophenyl)sulfinylmethyl]-1,2,4-triazole
CID 65617214
5-[(2-Fluorophenyl)sulfinylmethyl]-1-propyl-1,2,4-triazole
CID 65617215
5-[(2-Fluorophenyl)sulfinylmethyl]-1-propan-2-yl-1,2,4-triazole
CID 65617420
1-Ethyl-5-[(4-fluorophenyl)sulfinylmethyl]-1,2,4-triazole
CID 65617821
5-[(4-Fluorophenyl)sulfinylmethyl]-1-propyl-1,2,4-triazole
CID 65617822
5-[(4-Fluorophenyl)sulfinylmethyl]-1-propan-2-yl-1,2,4-triazole
CID 65617823
1-(2-Fluorophenyl)sulfanyl-3-[2-(2-methylpropyl)-1,2,4-triazol-3-yl]propan-2-ol
CID 66051712
1-(2-Ethyl-1,2,4-triazol-3-yl)-3-(2-fluorophenyl)sulfanylpropan-2-ol
CID 66052090
1-(2-Fluorophenyl)sulfanyl-3-(2-methyl-1,2,4-triazol-3-yl)propan-2-ol
CID 66053063
1-(2-Fluorophenyl)sulfanyl-3-(2-propyl-1,2,4-triazol-3-yl)propan-2-ol
CID 66053829
1-(2-Fluorophenyl)sulfanyl-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-ol
CID 66054022

Frequently Asked Questions

What is the IUPAC name of [2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol?
The IUPAC name of [2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol (CID 79228386) is [2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol.
What is the SMILES notation for [2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol?
The canonical SMILES for [2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol is OCc1ncnn1CCSc1ccccc1.
What is the InChIKey of [2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol?
The InChIKey is FCONASJTKXUWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c15-8-11-12-9-13-14(11)6-7-16-10-4-2-1-3-5-10/h1-5,9,15H,6-8H2.
What are the key properties of [2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol?
[2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol has a molecular weight of 235.31 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-phenylsulfanylethyl)-1,2,4-triazol-3-yl]methanol is sourced from PubChem (CID 79228386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).