5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole

C15H20N2O2 — CID 116856836

IUPAC5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole
SMILESCOc1cc(-c2cc(C)nn2C)c(OC)c(C)c1C
InChIInChI=1S/C15H20N2O2/c1-9-7-13(17(4)16-9)12-8-14(18-5)10(2)11(3)15(12)19-6/h7-8H,1-6H3
InChIKeyBQPRNTSCKCSVGZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.03
Rot. Bonds3

About 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole

5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole (PubChem CID 116856836) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole.

Molecular Properties

Compound Name5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole
PubChem CID116856836
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole
SMILESCOc1cc(-c2cc(C)nn2C)c(OC)c(C)c1C
InChIInChI=1S/C15H20N2O2/c1-9-7-13(17(4)16-9)12-8-14(18-5)10(2)11(3)15(12)19-6/h7-8H,1-6H3
InChIKeyBQPRNTSCKCSVGZ-UHFFFAOYSA-N
XLogP3.03
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2,5-dimethoxy-3,4-dimethylphenyl)-1-methylpyrazole-3-carboxylic acid
CID 117469018
5-(2-methoxy-4-propan-2-ylphenyl)-1,3-dimethylpyrazole
CID 116856768
[5-(2,4-dimethoxy-3-methylphenyl)-1-methylpyrazol-3-yl]methanamine
CID 82485187
5-(2,4-dimethoxy-3-methylphenyl)-N,1-dimethylpyrazol-3-amine
CID 116827447
4-methoxy-2,6-dimethylpyridazin-3-one
CID 139521587
5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,2-oxazole
CID 116868886
5-(3-methoxyphenyl)-1,3-dimethylpyrazole
CID 57246578
2-(2,5-dimethylpyrazol-3-yl)benzaldehyde
CID 168510082
3-(2,5-dimethoxy-3,4-dimethylphenyl)-1,2-oxazol-5-amine
CID 117373551
5-(1-benzofuran-3-yl)-1,3-dimethylpyrazole
CID 116856819
5-(2,4-dimethoxy-3-methylphenyl)-1-methylpyrazole
CID 116869160
5-(2,5-dimethoxy-3,4-dimethylphenyl)-1H-imidazol-2-amine
CID 116879386

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole?
The IUPAC name of 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole (CID 116856836) is 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole.
What is the SMILES notation for 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole?
The canonical SMILES for 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole is COc1cc(-c2cc(C)nn2C)c(OC)c(C)c1C.
What is the InChIKey of 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole?
The InChIKey is BQPRNTSCKCSVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-9-7-13(17(4)16-9)12-8-14(18-5)10(2)11(3)15(12)19-6/h7-8H,1-6H3.
What are the key properties of 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole?
5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole has a molecular weight of 260.34 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethoxy-3,4-dimethylphenyl)-1,3-dimethylpyrazole is sourced from PubChem (CID 116856836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).