Molecule record

5-methoxy-1H-pyrazole

C4H6N2O

98.11 g/mol

Loading structure

Molecular properties

Formula
C4H6N2O
Molar mass
98.11 g·mol−1
Exact mass
98.0480 Da
3
PubChem CID
17852300

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1H-Pyrazole, 3-methoxy-
  • 215610-30-3
  • 3-methoxy-1h-pyrazole
  • 3-methoxypyrazole
  • 5-methoxypyrazole
  • 824-961-8
  • AKOS023838288
  • AMY5035
Show all 24 synonyms
  • CS-0150000
  • D79536
  • MFCD26394989
  • MFCD28011352
  • PS-19929
  • RefChem:536597
  • SCHEMBL2037737
  • SCHEMBL2039371
  • SCHEMBL2039431
  • SCHEMBL2041590
  • SCHEMBL2044268
  • SCHEMBL2046635
  • SCHEMBL875296
  • SCHEMBL875297
  • Z2130657375
  • methoxypyrazole

Structure identifiers

Canonical SMILES
COc1ccn[nH]1
Isomeric SMILES
COC1=CC=NN1
InChI
InChI=1S/C4H6N2O/c1-7-4-2-3-5-6-4/h2-3H,1H3,(H,5,6)
InChIKey
ZGSNZVRXASCXRP-UHFFFAOYSA-N
PubChem CID
17852300

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 5-methoxy-1H-pyrazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-methoxy-1H-pyrazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record