N-cyclohexyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Basic information
- CAS
370850-67-2- Standard SMILES
Cc1nnc2c(NC3CCCCC3)nc3ccccc3n12- InChIKey
WQZGWZDCCDBDIL-UHFFFAOYSA-N- Molecular formula
- C16H19N5
- Average molar mass
- 281.36 g/mol
- Monoisotopic mass
- 281.16404563
Names & identifiers
- Preferred name
- N-cyclohexyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- IUPAC
- N-cyclohexyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Names & synonyms
N-cyclohexyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amineN-cyclohexyl-1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-amine370850-67-2Cambridge id 6969084MLS001196419CHEMBL1441627DTXSID801323142HMS2877D16CCG-21783STK839391AKOS001015902SMR000556321
Show more names
EU-0013585AJ-292/41723233SR-01000504647SR-01000504647-1Z56838527N-cyclohexyl-N-(1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine
Database identifiers
- CAS
370850-67-2- PubChem CID
- 802045
- DTXSID
DTXSID801323142- ChEMBL
CHEMBL1441627
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Experimental & physicochemical properties
Solubility1.5 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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