1-Acetyl-1H-thieno[2,3-c]pyrazole-5-carbonitrile

HCID 68927237
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Basic information

Standard SMILES
CC(=O)n1ncc2cc(C#N)sc21
InChIKey
NWEAVFPGLVHDIY-UHFFFAOYSA-N
Molecular formula
C8H5N3OS
Average molar mass
191.21 g/mol

Names & identifiers

Preferred name
1-Acetyl-1H-thieno[2,3-c]pyrazole-5-carbonitrile
IUPAC
1-acetylthieno[3,2-d]pyrazole-5-carbonitrile

Names & synonyms

SCHEMBL4137027NWEAVFPGLVHDIY-UHFFFAOYSA-N1-Acetyl-1H-thieno[2,3-c]pyrazole-5-carbonitrile

Database identifiers

PubChem CID
68927237

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
86.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
13

Related reactions

3 records
New reaction record

Linked notes

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