[3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol

C12H14N2O — CID 16640531

IUPAC[3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
SMILESCc1cc(C)n(-c2cccc(CO)c2)n1
InChIInChI=1S/C12H14N2O/c1-9-6-10(2)14(13-9)12-5-3-4-11(7-12)8-15/h3-7,15H,8H2,1-2H3
InChIKeyYBJPENYCYFTYOY-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.98
Rot. Bonds2

About [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol

[3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol (PubChem CID 16640531) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
PubChem CID16640531
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name[3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
SMILESCc1cc(C)n(-c2cccc(CO)c2)n1
InChIInChI=1S/C12H14N2O/c1-9-6-10(2)14(13-9)12-5-3-4-11(7-12)8-15/h3-7,15H,8H2,1-2H3
InChIKeyYBJPENYCYFTYOY-UHFFFAOYSA-N
XLogP1.98
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3,5-Dimethyl-1H-pyrazol-1-yl)benzoic acid
CID 612274
1,5-Diphenyl-3-(2-hydroxyethyl)-4-ethylpyrazole
CID 5327639
(4-(1H-Pyrazol-1-yl)phenyl)methanol
CID 2776480
5-Methyl-1-phenyl-1H-pyrazole-4-methanol
CID 2776440
[2,3,5,6-Tetrafluoro-4-(3-methyl-5-phenylpyrazol-1-yl)phenyl]methanol
CID 2274914
[4-(3,5-Dimethylpyrazol-1-yl)-2,3,5,6-tetrafluorophenyl]methanol
CID 766316
2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-(4-methylphenyl)ethan-1-ol
CID 3511640
[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanol
CID 4962628
(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol
CID 2526674
3-(1H-Pyrazol-1-yl)benzyl alcohol
CID 7164580
{2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol
CID 24229659
(1-methyl-1H-indazol-3-yl)methanol
CID 7164546

Frequently Asked Questions

What is the IUPAC name of [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
The IUPAC name of [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol (CID 16640531) is [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol.
What is the SMILES notation for [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
The canonical SMILES for [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol is Cc1cc(C)n(-c2cccc(CO)c2)n1.
What is the InChIKey of [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
The InChIKey is YBJPENYCYFTYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-6-10(2)14(13-9)12-5-3-4-11(7-12)8-15/h3-7,15H,8H2,1-2H3.
What are the key properties of [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
[3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol has a molecular weight of 202.26 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3,5-dimethylpyrazol-1-yl)phenyl]methanol is sourced from PubChem (CID 16640531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).