Basic information
- Standard SMILES
Cl.Nc1ccc(-c2c[nH]c(=O)cn2)cc1- InChIKey
JPYDDFWXNLOCBF-UHFFFAOYSA-N- Molecular formula
- C10H10ClN3O
- Average molar mass
- 223.66 g/mol
- Monoisotopic mass
- 223.0512396
Names & identifiers
- Preferred name
- 5-(4-Aminophenyl)-2(1H)-pyrazinone hydrochloride
- IUPAC
- 5-(4-aminophenyl)-1H-pyrazin-2-one;hydrochloride
Names & synonyms
89541-69-55-(4-Aminophenyl)-2(1H)-pyrazinone hydrochlorideSCHEMBL7349133DTXSID30599992JPYDDFWXNLOCBF-UHFFFAOYSA-N5-(4-aminophenyl)-2(1H)pyrazinone hydrochloride5-(4-Aminophenyl)pyrazin-2(1H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
89541-69-5- PubChem CID
- 19794232
- DTXSID
DTXSID30599992
Properties
Computed structural properties
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 288
Related reactions
9 records
Linked notes
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