4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole

C12H14N2O2 — CID 116794197

IUPAC4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole
SMILESCOc1ccccc1COc1cnn(C)c1
InChIInChI=1S/C12H14N2O2/c1-14-8-11(7-13-14)16-9-10-5-3-4-6-12(10)15-2/h3-8H,9H2,1-2H3
InChIKeyHJEHRRLGHQPZAR-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.01
Rot. Bonds4

About 4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole

4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole (PubChem CID 116794197) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole.

Molecular Properties

Compound Name4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole
PubChem CID116794197
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole
SMILESCOc1ccccc1COc1cnn(C)c1
InChIInChI=1S/C12H14N2O2/c1-14-8-11(7-13-14)16-9-10-5-3-4-6-12(10)15-2/h3-8H,9H2,1-2H3
InChIKeyHJEHRRLGHQPZAR-UHFFFAOYSA-N
XLogP2.01
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-methylpyrazol-4-yl)oxymethyl]benzonitrile
CID 115753079
1-methyl-4-phenylmethoxypyrazole
CID 84661432
2-[(1-methylpyrazol-4-yl)oxymethyl]pyridine
CID 116794145
2-methyl-N-[2-[2-[(1-methylpyrazol-4-yl)oxymethyl]phenyl]ethyl]propan-2-amine
CID 116793677
4-[(2,4-difluorophenyl)methoxy]-1-methylpyrazole
CID 116794247
1-methyl-4-(2-phenoxyethoxy)pyrazole
CID 115753034
1-bromo-4-[(2-methoxyphenyl)methoxy]benzene
CID 54940328
2-(bromomethyl)-5-[(2-methoxyphenyl)methoxy]pyridine
CID 79799388
3-chloro-4-[(1-methylpyrazol-4-yl)oxymethyl]pyridine
CID 116794133
2-[4-[2-[(2-methoxyphenyl)methoxy]phenyl]pyrazol-1-yl]ethanol
CID 72908195
N-[[2-[2-(1-methylpyrazol-4-yl)oxyethoxy]phenyl]methyl]cyclopropanamine
CID 116793588
4-(furan-2-ylmethoxy)-1-methylpyrazole
CID 116794087

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole?
The IUPAC name of 4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole (CID 116794197) is 4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole.
What is the SMILES notation for 4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole?
The canonical SMILES for 4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole is COc1ccccc1COc1cnn(C)c1.
What is the InChIKey of 4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole?
The InChIKey is HJEHRRLGHQPZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-14-8-11(7-13-14)16-9-10-5-3-4-6-12(10)15-2/h3-8H,9H2,1-2H3.
What are the key properties of 4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole?
4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole has a molecular weight of 218.26 g/mol, XLogP of 2.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole is sourced from PubChem (CID 116794197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).