[5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol

C12H13FN2OS — CID 55238326

IUPAC[5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol
SMILESCc1nn(C)c(Sc2ccccc2F)c1CO
InChIInChI=1S/C12H13FN2OS/c1-8-9(7-16)12(15(2)14-8)17-11-6-4-3-5-10(11)13/h3-6,16H,7H2,1-2H3
InChIKeyYWFHILRBZBNPLC-UHFFFAOYSA-N
MW252.31 g/mol
LogP2.51
Rot. Bonds3

About [5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol

[5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol (PubChem CID 55238326) has the molecular formula C12H13FN2OS and a molecular weight of 252.31 g/mol. Its IUPAC name is [5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol.

Molecular Properties

Compound Name[5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol
PubChem CID55238326
Molecular FormulaC12H13FN2OS
Molecular Weight252.31 g/mol
Exact Mass252.07
IUPAC Name[5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol
SMILESCc1nn(C)c(Sc2ccccc2F)c1CO
InChIInChI=1S/C12H13FN2OS/c1-8-9(7-16)12(15(2)14-8)17-11-6-4-3-5-10(11)13/h3-6,16H,7H2,1-2H3
InChIKeyYWFHILRBZBNPLC-UHFFFAOYSA-N
XLogP2.51
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 ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

{1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazol-4-yl}methanol
CID 2763766
[1-methyl-3-phenyl-5-(phenylsulfanyl)-1H-pyrazol-4-yl]methanol
CID 2763922
(5-((4-Fluorophenyl)thio)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methanol
CID 2774743
[1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate
CID 1475905
[5-[(4-fluorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl propionate
CID 1478763
1,3-dimethyl-5-(phenylsulfanyl)-1H-pyrazole-4-carboxylic acid
CID 63751287
5-(4-Bromophenylthio)-4-(hydroxymethyl)-1-methyl-3-(trifluoromethyl)-1h-pyrazole
CID 1475909
(1-Methyl-3-phenyl-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-YL)methanol
CID 1476565
[5-[(4-chlorophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
CID 1478787
[5-[(4-bromophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
CID 1478788
[5-[(4-Chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
CID 2773476
[5-[(4-Fluorophenyl)sulfonyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
CID 2774752

Frequently Asked Questions

What is the IUPAC name of [5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol?
The IUPAC name of [5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol (CID 55238326) is [5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol.
What is the SMILES notation for [5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol?
The canonical SMILES for [5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol is Cc1nn(C)c(Sc2ccccc2F)c1CO.
What is the InChIKey of [5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol?
The InChIKey is YWFHILRBZBNPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2OS/c1-8-9(7-16)12(15(2)14-8)17-11-6-4-3-5-10(11)13/h3-6,16H,7H2,1-2H3.
What are the key properties of [5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol?
[5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol has a molecular weight of 252.31 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-fluorophenyl)sulfanyl-1,3-dimethylpyrazol-4-yl]methanol is sourced from PubChem (CID 55238326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).