4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole

C15H20N2O — CID 154383743

IUPAC4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole
SMILESCCc1c(C)nn(-c2cccc(C)c2OC)c1C
InChIInChI=1S/C15H20N2O/c1-6-13-11(3)16-17(12(13)4)14-9-7-8-10(2)15(14)18-5/h7-9H,6H2,1-5H3
InChIKeyGYLVMSZZYPIJDH-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.37
Rot. Bonds3

About 4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole

4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole (PubChem CID 154383743) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole.

Molecular Properties

Compound Name4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole
PubChem CID154383743
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole
SMILESCCc1c(C)nn(-c2cccc(C)c2OC)c1C
InChIInChI=1S/C15H20N2O/c1-6-13-11(3)16-17(12(13)4)14-9-7-8-10(2)15(14)18-5/h7-9H,6H2,1-5H3
InChIKeyGYLVMSZZYPIJDH-UHFFFAOYSA-N
XLogP3.37
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxy-3-methylphenyl)-3,4,5-trimethylpyrazole
CID 118271513
1-(2,3-dichlorophenyl)-4-ethyl-3,5-dimethylpyrazole
CID 50888272
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)benzaldehyde
CID 61238668
1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)phenyl]ethanone
CID 61237598
1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-fluorophenyl]ethanol
CID 61237972
2-[1-(2,3-dimethylphenyl)-3,5-dimethylpyrazol-4-yl]ethanamine
CID 82085259
N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]ethanamine
CID 61271139
N-[1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propan-1-amine
CID 61238667
N-ethyl-1-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)phenyl]propan-1-amine
CID 115995433
3-[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]-N-ethylpropan-1-amine
CID 79218619
[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-3-fluorophenyl]methanamine
CID 114069106
2-chloro-4-(4-ethyl-3,5-dimethylpyrazol-1-yl)quinazoline
CID 62477705

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole?
The IUPAC name of 4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole (CID 154383743) is 4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole.
What is the SMILES notation for 4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole?
The canonical SMILES for 4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole is CCc1c(C)nn(-c2cccc(C)c2OC)c1C.
What is the InChIKey of 4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole?
The InChIKey is GYLVMSZZYPIJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-6-13-11(3)16-17(12(13)4)14-9-7-8-10(2)15(14)18-5/h7-9H,6H2,1-5H3.
What are the key properties of 4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole?
4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole has a molecular weight of 244.34 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(2-methoxy-3-methylphenyl)-3,5-dimethylpyrazole is sourced from PubChem (CID 154383743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).