[2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol

C15H18N2OS — CID 65041393

IUPAC[2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol
SMILESCc1cc(Sc2nc(C)c(C)c(C)n2)ccc1CO
InChIInChI=1S/C15H18N2OS/c1-9-7-14(6-5-13(9)8-18)19-15-16-11(3)10(2)12(4)17-15/h5-7,18H,8H2,1-4H3
InChIKeyYDBCBSHLCKSOHZ-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.35
Rot. Bonds3

About [2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol

[2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol (PubChem CID 65041393) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is [2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol.

Molecular Properties

Compound Name[2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol
PubChem CID65041393
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name[2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol
SMILESCc1cc(Sc2nc(C)c(C)c(C)n2)ccc1CO
InChIInChI=1S/C15H18N2OS/c1-9-7-14(6-5-13(9)8-18)19-15-16-11(3)10(2)12(4)17-15/h5-7,18H,8H2,1-4H3
InChIKeyYDBCBSHLCKSOHZ-UHFFFAOYSA-N
XLogP3.35
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3,5-Difluoro-4-(4-methylpyrimidin-2-yl)sulfanylphenyl]methanol
CID 55238151
(1S)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-5-fluorophenyl]ethanol
CID 55238720
[4-(4,6-Dimethylpyrimidin-2-yl)sulfanyl-3,5-difluorophenyl]methanol
CID 55238911
1-[2-(4,6-Dimethylpyrimidin-2-yl)sulfanyl-5-fluorophenyl]ethanol
CID 55239101
[2-(4,6-Dimethylpyrimidin-2-yl)sulfanyl-5-fluorophenyl]methanol
CID 63834862
(1R)-1-[4-(4,6-dimethylpyrimidin-2-yl)sulfanyl-3-fluorophenyl]ethanol
CID 63835060
1-[4-(4,6-Dimethylpyrimidin-2-yl)sulfanyl-3-fluorophenyl]ethanol
CID 63835240
1-[2-(4,6-Dimethylpyrimidin-2-yl)sulfanyl-6-fluorophenyl]ethanol
CID 63835414
(1R)-1-[3-fluoro-4-(4-methylpyrimidin-2-yl)sulfanylphenyl]ethanol
CID 63835585
[4-(4,6-Dimethylpyrimidin-2-yl)sulfanyl-3-fluorophenyl]methanol
CID 63835588
1-[3-Fluoro-4-(4-methylpyrimidin-2-yl)sulfanylphenyl]ethanol
CID 63835768
(1R)-1-[2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-6-fluorophenyl]ethanol
CID 63835855

Frequently Asked Questions

What is the IUPAC name of [2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol?
The IUPAC name of [2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol (CID 65041393) is [2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol.
What is the SMILES notation for [2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol?
The canonical SMILES for [2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol is Cc1cc(Sc2nc(C)c(C)c(C)n2)ccc1CO.
What is the InChIKey of [2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol?
The InChIKey is YDBCBSHLCKSOHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-9-7-14(6-5-13(9)8-18)19-15-16-11(3)10(2)12(4)17-15/h5-7,18H,8H2,1-4H3.
What are the key properties of [2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol?
[2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol has a molecular weight of 274.39 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-4-(4,5,6-trimethylpyrimidin-2-yl)sulfanylphenyl]methanol is sourced from PubChem (CID 65041393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).