2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol

C11H12N2O — CID 137216121

IUPAC2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol
SMILESCc1cc(-c2cccc(C)c2O)n[nH]1
InChIInChI=1S/C11H12N2O/c1-7-4-3-5-9(11(7)14)10-6-8(2)12-13-10/h3-6,14H,1-2H3,(H,12,13)
InChIKeyGTTUDXJRCUSAJI-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.40
Rot. Bonds1

About 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol

2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol (PubChem CID 137216121) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol.

Molecular Properties

Compound Name2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol
PubChem CID137216121
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol
SMILESCc1cc(-c2cccc(C)c2O)n[nH]1
InChIInChI=1S/C11H12N2O/c1-7-4-3-5-9(11(7)14)10-6-8(2)12-13-10/h3-6,14H,1-2H3,(H,12,13)
InChIKeyGTTUDXJRCUSAJI-UHFFFAOYSA-N
XLogP2.40
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-hydroxy-3-methylphenyl)-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide
CID 135675392
2-chloro-6-(5-methyl-1H-pyrazol-3-yl)aniline
CID 91620127
2-[2-(5-methyl-1H-pyrazol-3-yl)phenyl]propan-2-ol
CID 15881028
3-(2,5-dimethylphenyl)-5-methyl-1H-pyrazole
CID 82111649
5-fluoro-2-(5-methyl-1H-pyrazol-3-yl)phenol
CID 174707193
methyl-bis[2-(5-methyl-1H-pyrazol-3-yl)phenyl]phosphane
CID 59804973
2-(2,6-dimethylphenyl)-6-methylphenol
CID 101298816
3-[2-(chloromethyl)phenyl]-5-methyl-1H-pyrazole
CID 123469222
3-methylbenzene-1,2-diol
CID 135381405
2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 60975112
5-(2-hydroxy-3-methylphenyl)-2,4-dimethylphenol
CID 101299293
ethyl 4-[[3-(2-hydroxy-3-methylphenyl)-1H-pyrazole-5-carbonyl]amino]benzoate
CID 135675399

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol?
The IUPAC name of 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol (CID 137216121) is 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol.
What is the SMILES notation for 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol?
The canonical SMILES for 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol is Cc1cc(-c2cccc(C)c2O)n[nH]1.
What is the InChIKey of 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol?
The InChIKey is GTTUDXJRCUSAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-4-3-5-9(11(7)14)10-6-8(2)12-13-10/h3-6,14H,1-2H3,(H,12,13).
What are the key properties of 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol?
2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol has a molecular weight of 188.23 g/mol, XLogP of 2.40, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(5-methyl-1H-pyrazol-3-yl)phenol is sourced from PubChem (CID 137216121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).