[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol

C11H11FN2O — CID 54850882

IUPAC[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol
SMILESCc1[nH]nc(-c2ccccc2F)c1CO
InChIInChI=1S/C11H11FN2O/c1-7-9(6-15)11(14-13-7)8-4-2-3-5-10(8)12/h2-5,15H,6H2,1H3,(H,13,14)
InChIKeyTVXREESXEHJSFB-UHFFFAOYSA-N
MW206.22 g/mol
LogP2.02
Rot. Bonds2

About [3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol

[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol (PubChem CID 54850882) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is [3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol.

Molecular Properties

Compound Name[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol
PubChem CID54850882
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol
SMILESCc1[nH]nc(-c2ccccc2F)c1CO
InChIInChI=1S/C11H11FN2O/c1-7-9(6-15)11(14-13-7)8-4-2-3-5-10(8)12/h2-5,15H,6H2,1H3,(H,13,14)
InChIKeyTVXREESXEHJSFB-UHFFFAOYSA-N
XLogP2.02
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methyl]ethanamine
CID 54850928
1-[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]-N-methylmethanamine
CID 54850927
[3-(furan-2-yl)-5-methyl-1H-pyrazol-4-yl]methanol
CID 54851051
4-ethyl-6-[4-(2-fluorophenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
CID 135567427
3-(2-fluorophenyl)-4-methyl-1H-pyridazin-6-one
CID 112679302
4-(2-fluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
CID 82472519
[3-(4-butoxyphenyl)-5-methyl-1H-pyrazol-4-yl]methanol
CID 54850926
[5-(4-chlorophenyl)-3-(2-fluorophenyl)-1,2-oxazol-4-yl]methanol
CID 131866878
(3-bromo-5-methyl-1H-pyrazol-4-yl)methanol
CID 84662967
[5-methyl-3-[2-(2-phenylethoxy)phenyl]-1H-pyrazol-4-yl]methanamine
CID 54850620
[5-(2-fluorophenyl)-2H-triazol-4-yl]methanamine
CID 83484089
[3-fluoro-2-(2-fluorophenyl)phenyl]methanol
CID 46312388

Frequently Asked Questions

What is the IUPAC name of [3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol?
The IUPAC name of [3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol (CID 54850882) is [3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol.
What is the SMILES notation for [3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol?
The canonical SMILES for [3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol is Cc1[nH]nc(-c2ccccc2F)c1CO.
What is the InChIKey of [3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol?
The InChIKey is TVXREESXEHJSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-7-9(6-15)11(14-13-7)8-4-2-3-5-10(8)12/h2-5,15H,6H2,1H3,(H,13,14).
What are the key properties of [3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol?
[3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol has a molecular weight of 206.22 g/mol, XLogP of 2.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol is sourced from PubChem (CID 54850882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).