4-methoxy-2-(2-methylpyrazol-3-yl)phenol

C11H12N2O2 — CID 136869284

IUPAC4-methoxy-2-(2-methylpyrazol-3-yl)phenol
SMILESCOc1ccc(O)c(-c2ccnn2C)c1
InChIInChI=1S/C11H12N2O2/c1-13-10(5-6-12-13)9-7-8(15-2)3-4-11(9)14/h3-7,14H,1-2H3
InChIKeyBUVSLVJOUFAIIS-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.80
Rot. Bonds2

About 4-methoxy-2-(2-methylpyrazol-3-yl)phenol

4-methoxy-2-(2-methylpyrazol-3-yl)phenol (PubChem CID 136869284) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-methoxy-2-(2-methylpyrazol-3-yl)phenol.

Molecular Properties

Compound Name4-methoxy-2-(2-methylpyrazol-3-yl)phenol
PubChem CID136869284
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-methoxy-2-(2-methylpyrazol-3-yl)phenol
SMILESCOc1ccc(O)c(-c2ccnn2C)c1
InChIInChI=1S/C11H12N2O2/c1-13-10(5-6-12-13)9-7-8(15-2)3-4-11(9)14/h3-7,14H,1-2H3
InChIKeyBUVSLVJOUFAIIS-UHFFFAOYSA-N
XLogP1.80
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(2-methylpyrazol-3-yl)phenol?
The IUPAC name of 4-methoxy-2-(2-methylpyrazol-3-yl)phenol (CID 136869284) is 4-methoxy-2-(2-methylpyrazol-3-yl)phenol.
What is the SMILES notation for 4-methoxy-2-(2-methylpyrazol-3-yl)phenol?
The canonical SMILES for 4-methoxy-2-(2-methylpyrazol-3-yl)phenol is COc1ccc(O)c(-c2ccnn2C)c1.
What is the InChIKey of 4-methoxy-2-(2-methylpyrazol-3-yl)phenol?
The InChIKey is BUVSLVJOUFAIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-13-10(5-6-12-13)9-7-8(15-2)3-4-11(9)14/h3-7,14H,1-2H3.
What are the key properties of 4-methoxy-2-(2-methylpyrazol-3-yl)phenol?
4-methoxy-2-(2-methylpyrazol-3-yl)phenol has a molecular weight of 204.23 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(2-methylpyrazol-3-yl)phenol is sourced from PubChem (CID 136869284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).