Basic information
- Standard SMILES
Cn1ccc(C(=O)Cc2ccsc2)n1- InChIKey
RZQWWCVTNVDPLX-UHFFFAOYSA-N- Molecular formula
- C10H10N2OS
- Average molar mass
- 206.27 g/mol
Names & identifiers
- Preferred name
- 1-(1-methyl-1H-pyrazol-3-yl)-2-(thiophen-3-yl)ethanone
- IUPAC
- 1-(1-methylpyrazol-3-yl)-2-thiophen-3-ylethanone
Names & synonyms
SCHEMBL15162381-(1-methyl-1H-pyrazol-3-yl)-2-(thiophen-3-yl)ethanoneRZQWWCVTNVDPLX-UHFFFAOYSA-NAKOS0145291711283118-49-9DB-120814
Database identifiers
- PubChem CID
- 65195076
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
3 records
Compound notes
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