Basic information
- CAS
90564-85-5- Standard SMILES
Cn1c(=O)c(N)nc2ccccc21- InChIKey
XKBHHVPEXFWXGE-UHFFFAOYSA-N- Molecular formula
- C9H9N3O
- Average molar mass
- 175.19 g/mol
- Monoisotopic mass
- 175.07456192
Names & identifiers
- Preferred name
- 3-amino-1-methylquinoxalin-2(1H)-one
- IUPAC
- 3-amino-1-methylquinoxalin-2-one
- English name
- 2(1H)-Quinoxalinone,3-amino-1-methyl-(6CI,7CI)
- Molecular formula
- C9H9N3O
- Molecular weight
- 175.18726
Names & synonyms
3-amino-1-methylquinoxalin-2(1H)-one90564-85-5DTXSID80356158RefChem:276307DTXCID903072173-amino-1-methylquinoxalin-2-one3-amino-1-methyl-1,2-dihydroquinoxalin-2-oneSCHEMBL3282756SBB0890563-amino-1-methylhydroquinoxalin-2-oneAKOS006277488AN-970/40920562
Show more names
2(1H)-Quinoxalinone,3-amino-1-methyl-(6CI,7CI)
Database identifiers
- CAS
90564-85-5- PubChem CID
- 820102
- DTXSID
DTXSID80356158
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 262
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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