Basic information
- Standard SMILES
CC(=O)c1cccn1N- InChIKey
MGEJYYWLTJVEJS-UHFFFAOYSA-N- Molecular formula
- C6H8N2O
- Average molar mass
- 124.14 g/mol
Names & identifiers
- Preferred name
- 1-(1-Amino-1H-pyrrol-2-yl)ethanone
- IUPAC
- 1-(1-aminopyrrol-2-yl)ethanone
Names & synonyms
1-(1-Amino-1H-pyrrol-2-yl)ethanone158883-64-81-(1-aminopyrrol-2-yl)ethanoneEthanone, 1-(1-amino-1H-pyrrol-2-yl)- (9CI)SCHEMBL3827167MGEJYYWLTJVEJS-UHFFFAOYSA-NSB62519DB-275865ETHANONE, 1-(1-AMINO-1H-PYRROL-2-YL)-
Database identifiers
- PubChem CID
- 19966744
- Nikkaji
- J2.565.634B
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 124
Related reactions
11 records
Compound notes
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