3-Methylpyrazole (C4H6N2)

3-Methylpyrazole (C4H6N2; CAS 1453-58-3) is a practical retrosynthesis target. 3-Methylpyrazole presents a C4 framework, aromatic rings. Open AI route search in one click below.

Target: 3-Methylpyrazole
CAS: 1453-58-3
Formula: C4H6N2
Approx. MW: 82.11
SMILES: Cc1cc[nH]n1
PubChem CID: 15073
Approx. carbons: C4

3-Methylpyrazole structure

Properties

IUPAC name: 5-methyl-1H-pyrazole
Common names: 3-Methylpyrazole; 1453-58-3; 1H-Pyrazole, 3-methyl-; 3(5)-Methylpyrazole; W7KU1RRO6U; DTXSID3073260; RefChem:504324; DTXCID0034726; 215-925-7; 5-methyl-1H-pyrazole
Molecular weight: 82.10
Exact mass: 82.05
InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N

View on PubChem

3-Methylpyrazole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methylpyrazole?

3-Methylpyrazole has molecular formula C4H6N2. Molecular weight about 82.11 g·mol⁻¹.

What is the CAS number of 3-Methylpyrazole?

The CAS Registry Number for 3-Methylpyrazole is 1453-58-3.

Run AI retrosynthesis for 3-Methylpyrazole Target catalog AI tools overview

Open the planner with 3-Methylpyrazole preloaded, then keep routes that match CAS 1453-58-3.

Related targets

Similar compounds

1-Methyl-1H-pyrazole 1-methylimidazole 2-Methylimidazole 4-Methylimidazole 2-Amino-5-bromopyrimidine 2-Chloropyrazine

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.