Basic information
- Standard SMILES
Nn1cccc1C(=O)c1cccs1- InChIKey
FEJDTJZGRIQEKJ-UHFFFAOYSA-N- Molecular formula
- C9H8N2OS
- Average molar mass
- 192.24 g/mol
Names & identifiers
- Preferred name
- (1-Amino-1H-pyrrol-2-yl)-2-thienylmethanone
- IUPAC
- (1-aminopyrrol-2-yl)-thiophen-2-ylmethanone
Names & synonyms
SCHEMBL8308442FEJDTJZGRIQEKJ-UHFFFAOYSA-N(1-Amino-1H-pyrrol-2-yl)-2-thienylmethanone
Database identifiers
- PubChem CID
- 19973146
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 76.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 210
Related reactions
6 records
Compound notes
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