4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole

C13H14Cl2N2O — CID 112613527

IUPAC4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole
SMILESCCn1cc(COc2c(Cl)cccc2CCl)cn1
InChIInChI=1S/C13H14Cl2N2O/c1-2-17-8-10(7-16-17)9-18-13-11(6-14)4-3-5-12(13)15/h3-5,7-8H,2,6,9H2,1H3
InChIKeyFYRHGWXVRAOCJR-UHFFFAOYSA-N
MW285.17 g/mol
LogP3.87
Rot. Bonds5

About 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole

4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole (PubChem CID 112613527) has the molecular formula C13H14Cl2N2O and a molecular weight of 285.17 g/mol. Its IUPAC name is 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole.

Molecular Properties

Compound Name4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole
PubChem CID112613527
Molecular FormulaC13H14Cl2N2O
Molecular Weight285.17 g/mol
Exact Mass284.05
IUPAC Name4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole
SMILESCCn1cc(COc2c(Cl)cccc2CCl)cn1
InChIInChI=1S/C13H14Cl2N2O/c1-2-17-8-10(7-16-17)9-18-13-11(6-14)4-3-5-12(13)15/h3-5,7-8H,2,6,9H2,1H3
InChIKeyFYRHGWXVRAOCJR-UHFFFAOYSA-N
XLogP3.87
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.17
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[[4-chloro-2-(chloromethyl)-6-methoxyphenoxy]methyl]-1-ethylpyrazole
CID 104666304
4-[[3-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole
CID 62127453
[3,5-dichloro-2-[(1-ethylpyrazol-4-yl)methoxy]phenyl]methanamine
CID 62126683
4-[[2-chloro-4-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole
CID 62126933
[2-[(1-ethylpyrazol-4-yl)methoxy]-3-methoxyphenyl]methanol
CID 62127791
4-[[2-(chloromethyl)-6-ethoxyphenoxy]methyl]-1-methylpyrazole
CID 62126746
4-[(4-chlorophenoxy)methyl]-1-ethylpyrazole
CID 64764542
2-chloro-6-[(1-ethylpyrazol-4-yl)methoxy]benzenecarbothioamide
CID 114322950
1-[2-[(1-ethylpyrazol-4-yl)methoxy]-3-methoxyphenyl]-N-methylmethanamine
CID 62126144
1-[2-[(1-ethylpyrazol-4-yl)methoxy]-3-fluorophenyl]butan-2-amine
CID 115958814
[2-chloro-4-[(1-ethylpyrazol-4-yl)methoxy]phenyl]methanamine
CID 102723760
1-ethyl-4-[(1-ethylpyrazol-4-yl)methoxy]pyrazole
CID 116804612

Frequently Asked Questions

What is the IUPAC name of 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole?
The IUPAC name of 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole (CID 112613527) is 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole.
What is the SMILES notation for 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole?
The canonical SMILES for 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole is CCn1cc(COc2c(Cl)cccc2CCl)cn1.
What is the InChIKey of 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole?
The InChIKey is FYRHGWXVRAOCJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14Cl2N2O/c1-2-17-8-10(7-16-17)9-18-13-11(6-14)4-3-5-12(13)15/h3-5,7-8H,2,6,9H2,1H3.
What are the key properties of 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole?
4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole has a molecular weight of 285.17 g/mol, XLogP of 3.87, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-chloro-6-(chloromethyl)phenoxy]methyl]-1-ethylpyrazole is sourced from PubChem (CID 112613527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).