[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol

C12H14N2O — CID 4962628

IUPAC[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
SMILESCc1cc(C)n(-c2ccc(CO)cc2)n1
InChIInChI=1S/C12H14N2O/c1-9-7-10(2)14(13-9)12-5-3-11(8-15)4-6-12/h3-7,15H,8H2,1-2H3
InChIKeyHROWBOXYWTWPCS-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.98
Rot. Bonds2

About [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol

[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol (PubChem CID 4962628) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
PubChem CID4962628
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
SMILESCc1cc(C)n(-c2ccc(CO)cc2)n1
InChIInChI=1S/C12H14N2O/c1-9-7-10(2)14(13-9)12-5-3-11(8-15)4-6-12/h3-7,15H,8H2,1-2H3
InChIKeyHROWBOXYWTWPCS-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

4-(3,5-dimethyl-1H-pyrazol-1-yl)benzoic acid
CID 693206
1,5-Diphenyl-3-(2-hydroxyethyl)-4-ethylpyrazole
CID 5327639
(4-(1H-Pyrazol-1-yl)phenyl)methanol
CID 2776480
[2,3,5,6-Tetrafluoro-4-(3-methyl-5-phenylpyrazol-1-yl)phenyl]methanol
CID 2274914
4-(3,5-dimethyl-1H-pyrazol-1-yl)-2,3,5,6-tetrafluorobenzyl acetate
CID 657905
[4-(3,5-Dimethylpyrazol-1-yl)-2,3,5,6-tetrafluorophenyl]methanol
CID 766316
[2-methyl-4-(1H-pyrazol-1-yl)phenyl]methanol
CID 62136070
(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol
CID 2526674
3-(1H-Pyrazol-1-yl)benzyl alcohol
CID 7164580
[3-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanol
CID 16640531
(1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol
CID 14354447
2-(3-Methyl-1,5-diphenylpyrazol-4-yl)ethanol
CID 10516732

Frequently Asked Questions

What is the IUPAC name of [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
The IUPAC name of [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol (CID 4962628) is [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol.
What is the SMILES notation for [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
The canonical SMILES for [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol is Cc1cc(C)n(-c2ccc(CO)cc2)n1.
What is the InChIKey of [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
The InChIKey is HROWBOXYWTWPCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-9-7-10(2)14(13-9)12-5-3-11(8-15)4-6-12/h3-7,15H,8H2,1-2H3.
What are the key properties of [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol?
[4-(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 [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol is sourced from PubChem (CID 4962628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).