Basic information
- CAS
315236-86-3- Standard SMILES
Cc1nnc2c(N(C)C)nc3ccccc3n12- InChIKey
KFUFUOHKSHKKKG-UHFFFAOYSA-N- Molecular formula
- C12H13N5
- Average molar mass
- 227.27 g/mol
- Monoisotopic mass
- 227.11709544
Names & identifiers
- Preferred name
- N,N,1-trimethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- IUPAC
- N,N,1-trimethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Names & synonyms
315236-86-3N,N,1-Trimethyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amineN,N-dimethyl-N-(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amineN,N,1-trimethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amineDTXSID001204433AG-690/12782363
Database identifiers
- CAS
315236-86-3- PubChem CID
- 899294
- DTXSID
DTXSID001204433
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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