[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol

C12H14N2O — CID 12746736

IUPAC[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
SMILESCc1cc(C)n(-c2ccccc2CO)n1
InChIInChI=1S/C12H14N2O/c1-9-7-10(2)14(13-9)12-6-4-3-5-11(12)8-15/h3-7,15H,8H2,1-2H3
InChIKeyAEIOISZNLJGTIS-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.98
Rot. Bonds2

About [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol

[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol (PubChem CID 12746736) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
PubChem CID12746736
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name[2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
SMILESCc1cc(C)n(-c2ccccc2CO)n1
InChIInChI=1S/C12H14N2O/c1-9-7-10(2)14(13-9)12-6-4-3-5-11(12)8-15/h3-7,15H,8H2,1-2H3
InChIKeyAEIOISZNLJGTIS-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

Analyze [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-ethylphenyl)-3,5-dimethylpyrazole
CID 39240354
2-(3,5-dimethylpyrazol-1-yl)phenol
CID 761553
carbonic acid;2-(3,5-dimethylpyrazol-1-yl)phenol
CID 118510416
(2S)-2-amino-N-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]propanamide;hydrochloride
CID 119340285
bis[2-(3,5-dimethylpyrazol-1-yl)phenyl]diazene
CID 12718144
2-amino-1-[2-(3,5-dimethylpyrazol-1-yl)phenyl]ethanol
CID 83823935
3-amino-N-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]butanamide
CID 119812835
N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(2-hydroxyphenyl)acetamide
CID 52847994
3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrazole
CID 82078471
2-(3,5-dimethylpyrazol-1-yl)benzenecarbothioamide
CID 28602187
[2-(4-bromo-3,5-dimethylpyrazol-1-yl)phenyl]methanol
CID 62128391
N-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]-3,3,4,4-tetrafluoro-2-methylbutanamide
CID 167792453

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
The IUPAC name of [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol (CID 12746736) is [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol.
What is the SMILES notation for [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
The canonical SMILES for [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol is Cc1cc(C)n(-c2ccccc2CO)n1.
What is the InChIKey of [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
The InChIKey is AEIOISZNLJGTIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-7-10(2)14(13-9)12-6-4-3-5-11(12)8-15/h3-7,15H,8H2,1-2H3.
What are the key properties of [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
[2-(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 [2-(3,5-dimethylpyrazol-1-yl)phenyl]methanol is sourced from PubChem (CID 12746736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).