(1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol

C12H13FN2OS — CID 55240252

IUPAC(1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol
SMILESC[C@@H](O)c1c(F)cccc1Sc1cnn(C)c1
InChIInChI=1S/C12H13FN2OS/c1-8(16)12-10(13)4-3-5-11(12)17-9-6-14-15(2)7-9/h3-8,16H,1-2H3/t8-/m1/s1
InChIKeyPTDPBBIVOLYRHA-MRVPVSSYSA-N
MW252.31 g/mol
LogP2.76
Rot. Bonds3

About (1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol

(1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol (PubChem CID 55240252) has the molecular formula C12H13FN2OS and a molecular weight of 252.31 g/mol. Its IUPAC name is (1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol
PubChem CID55240252
Molecular FormulaC12H13FN2OS
Molecular Weight252.31 g/mol
Exact Mass252.07
IUPAC Name(1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol
SMILESC[C@@H](O)c1c(F)cccc1Sc1cnn(C)c1
InChIInChI=1S/C12H13FN2OS/c1-8(16)12-10(13)4-3-5-11(12)17-9-6-14-15(2)7-9/h3-8,16H,1-2H3/t8-/m1/s1
InChIKeyPTDPBBIVOLYRHA-MRVPVSSYSA-N
XLogP2.76
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol?
The IUPAC name of (1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol (CID 55240252) is (1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol?
The canonical SMILES for (1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol is C[C@@H](O)c1c(F)cccc1Sc1cnn(C)c1.
What is the InChIKey of (1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol?
The InChIKey is PTDPBBIVOLYRHA-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H13FN2OS/c1-8(16)12-10(13)4-3-5-11(12)17-9-6-14-15(2)7-9/h3-8,16H,1-2H3/t8-/m1/s1.
What are the key properties of (1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol?
(1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol has a molecular weight of 252.31 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-fluoro-6-(1-methylpyrazol-4-yl)sulfanylphenyl]ethanol is sourced from PubChem (CID 55240252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).