2-Quinoxalinecarboxamide, 3-methyl-
Basic information
- CAS
17357-92-5- Standard SMILES
Cc1nc2ccccc2nc1C(N)=O- InChIKey
HIXVRVHZNVQVJS-UHFFFAOYSA-N- Molecular formula
- C10H9N3O
- Average molar mass
- 187.2 g/mol
- Monoisotopic mass
- 187.07456192
Names & identifiers
- Preferred name
- 2-Quinoxalinecarboxamide, 3-methyl-
- IUPAC
- 3-methylquinoxaline-2-carboxamide
- English name
- 2-Quinoxalinecarboxamide, 3-methyl-
- Molecular formula
- C10H9N3O
- Molecular weight
- 187.2
Names & synonyms
2-Quinoxalinecarboxamide, 3-methyl-17357-92-53-Methyl-2-quinoxalinecarboxamide3-methylquinoxaline-2-carboxamide2-Carbamoyl-3-methylquinoxalineSCHEMBL3583270SCHEMBL3583877SCHEMBL43965352-methyl-3-carboxamidoquinoxalineDTXSID90169635HIXVRVHZNVQVJS-UHFFFAOYSA-NHMS1624I02
Show more names
3-Methyl-2-quinoxalinecarboxamide #AKOS001797359CCG-130069DB-112648AN-970/40920554
Database identifiers
- CAS
17357-92-5- PubChem CID
- 167645
- DTXSID
DTXSID90169635- Nikkaji
- J1.410.216G
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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